Phenylmethylamines
Phenylmethylamines
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Filtered Search Results
4-Methylbenzylamine, 98%, Thermo Scientific Chemicals
CAS: 104-84-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008123 InChI Key: HMTSWYPNXFHGEP-UHFFFAOYSA-N Synonym: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine PubChem CID: 66035 IUPAC Name: (4-methylphenyl)methanamine SMILES: CC1=CC=C(C=C1)CN
PubChem CID | 66035 |
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CAS | 104-84-7 |
Molecular Weight (g/mol) | 121.183 |
MDL Number | MFCD00008123 |
SMILES | CC1=CC=C(C=C1)CN |
Synonym | 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine |
IUPAC Name | (4-methylphenyl)methanamine |
InChI Key | HMTSWYPNXFHGEP-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
Benzyltriethylammonium chloride, 99%, Thermo Scientific Chemicals
CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
PubChem CID | 66133 |
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CAS | 56-37-1 |
Molecular Weight (g/mol) | 227.78 |
MDL Number | MFCD00011824 |
SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
IUPAC Name | benzyl(triethyl)azanium;chloride |
InChI Key | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
Molecular Formula | C13H22ClN |
N-Benzylmethylamine, 97%, Thermo Scientific Chemicals
CAS: 103-67-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008289 InChI Key: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC Name: N-methyl-1-phenylmethanamine SMILES: CNCC1=CC=CC=C1
PubChem CID | 7669 |
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CAS | 103-67-3 |
Molecular Weight (g/mol) | 121.18 |
MDL Number | MFCD00008289 |
SMILES | CNCC1=CC=CC=C1 |
Synonym | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
IUPAC Name | N-methyl-1-phenylmethanamine |
InChI Key | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
Benzyltrimethylammonium hydroxide, 40% w/w aq. soln., Thermo Scientific Chemicals
CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
PubChem CID | 66854 |
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CAS | 100-85-6 |
Molecular Weight (g/mol) | 167.252 |
MDL Number | MFCD00008281 |
SMILES | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
Synonym | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
IUPAC Name | benzyl(trimethyl)azanium;hydroxide |
InChI Key | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
Molecular Formula | C10H17NO |
Benzylamine, 98+%, Thermo Scientific Chemicals
CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
PubChem CID | 7504 |
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CAS | 100-46-9 |
Molecular Weight (g/mol) | 107.156 |
ChEBI | CHEBI:40538 |
MDL Number | MFCD00008106 |
SMILES | C1=CC=C(C=C1)CN |
Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
IUPAC Name | phenylmethanamine |
InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
3-Iodobenzylamine, 97%, Thermo Scientific Chemicals
CAS: 696-40-2 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00192227 InChI Key: LQLOGZQVKUNBRX-UHFFFAOYSA-N Synonym: 3-iodobenzylamine,3-iodophenyl methanamine,meta-iodobenzylamine,benzenemethanamine, 3-iodo,3-iodo-benzylamine,1-3-iodophenyl methanamine,3-iodobenzyl amine,m-iodobenzylamine,3-iodobenzenemethanamine,3-iodo-benzenemethanamine PubChem CID: 97012 IUPAC Name: (3-iodophenyl)methanamine SMILES: C1=CC(=CC(=C1)I)CN
PubChem CID | 97012 |
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CAS | 696-40-2 |
Molecular Weight (g/mol) | 233.052 |
MDL Number | MFCD00192227 |
SMILES | C1=CC(=CC(=C1)I)CN |
Synonym | 3-iodobenzylamine,3-iodophenyl methanamine,meta-iodobenzylamine,benzenemethanamine, 3-iodo,3-iodo-benzylamine,1-3-iodophenyl methanamine,3-iodobenzyl amine,m-iodobenzylamine,3-iodobenzenemethanamine,3-iodo-benzenemethanamine |
IUPAC Name | (3-iodophenyl)methanamine |
InChI Key | LQLOGZQVKUNBRX-UHFFFAOYSA-N |
Molecular Formula | C7H8IN |
3-Chloro-2-fluorobenzylamine, 97%, Thermo Scientific™
CAS: 72235-55-3 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.588 MDL Number: MFCD01631391 InChI Key: LYKWZKBLNOCJMA-UHFFFAOYSA-N Synonym: 3-chloro-2-fluorobenzylamine,3-chloro-2-fluorophenyl methanamine,3-chloro-2-fluoro-benzylamine,3-chloro-2-fluorophenyl methylamine,benzenemethanamine, 3-chloro-2-fluoro,1-3-chloro-2-fluorophenyl methanamine,2-fluoro-3-chlorobenzylamine,2-fluoro-3-chlorobenzyl amine,3-chloro-2-fluoro benzylamine,rarechem al bw 1387 PubChem CID: 2773614 IUPAC Name: (3-chloro-2-fluorophenyl)methanamine SMILES: C1=CC(=C(C(=C1)Cl)F)CN
PubChem CID | 2773614 |
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CAS | 72235-55-3 |
Molecular Weight (g/mol) | 159.588 |
MDL Number | MFCD01631391 |
SMILES | C1=CC(=C(C(=C1)Cl)F)CN |
Synonym | 3-chloro-2-fluorobenzylamine,3-chloro-2-fluorophenyl methanamine,3-chloro-2-fluoro-benzylamine,3-chloro-2-fluorophenyl methylamine,benzenemethanamine, 3-chloro-2-fluoro,1-3-chloro-2-fluorophenyl methanamine,2-fluoro-3-chlorobenzylamine,2-fluoro-3-chlorobenzyl amine,3-chloro-2-fluoro benzylamine,rarechem al bw 1387 |
IUPAC Name | (3-chloro-2-fluorophenyl)methanamine |
InChI Key | LYKWZKBLNOCJMA-UHFFFAOYSA-N |
Molecular Formula | C7H7ClFN |
4-Fluoro-2-methoxybenzylamine, 97%, Thermo Scientific Chemicals
CAS: 870563-60-3 Molecular Formula: C8H10FNO Molecular Weight (g/mol): 155.17 MDL Number: MFCD04116361 InChI Key: OUYQGZMPYJPPER-UHFFFAOYSA-N Synonym: 4-fluoro-2-methoxyphenyl methanamine,4-fluoro-2-methoxybenzylamine,2-methoxy-4-fluorobenzylamine,benzenemethanamine, 4-fluoro-2-methoxy,1-4-fluoro-2-methoxyphenyl methanamine,4-fluoro-2-methoxy-benzylamine PubChem CID: 17750694 IUPAC Name: (4-fluoro-2-methoxyphenyl)methanamine SMILES: COC1=C(CN)C=CC(F)=C1
PubChem CID | 17750694 |
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CAS | 870563-60-3 |
Molecular Weight (g/mol) | 155.17 |
MDL Number | MFCD04116361 |
SMILES | COC1=C(CN)C=CC(F)=C1 |
Synonym | 4-fluoro-2-methoxyphenyl methanamine,4-fluoro-2-methoxybenzylamine,2-methoxy-4-fluorobenzylamine,benzenemethanamine, 4-fluoro-2-methoxy,1-4-fluoro-2-methoxyphenyl methanamine,4-fluoro-2-methoxy-benzylamine |
IUPAC Name | (4-fluoro-2-methoxyphenyl)methanamine |
InChI Key | OUYQGZMPYJPPER-UHFFFAOYSA-N |
Molecular Formula | C8H10FNO |
2-(Trifluoromethoxy)benzylamine, 97%, Thermo Scientific™
CAS: 175205-64-8 Molecular Formula: C8H9F3NO Molecular Weight (g/mol): 192.16 MDL Number: MFCD00085176 InChI Key: FYXMMFFZMQMXCQ-UHFFFAOYSA-O Synonym: 2-trifluoromethoxy benzylamine,2-trifluoromethoxy phenyl methanamine,2-trifluoromethoxybenzylamine,o-trifluoromethoxybenzyl amine,1-2-trifluoromethoxy phenyl methanamine,2-trifluormethoxybenzylamine,benzenemethanamine, 2-trifluoromethoxy,2-trifluoromethoxy phenyl methylamine,pubchem4432 PubChem CID: 2777251 IUPAC Name: [2-(trifluoromethoxy)phenyl]methanamine SMILES: [NH3+]CC1=CC=CC=C1OC(F)(F)F
PubChem CID | 2777251 |
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CAS | 175205-64-8 |
Molecular Weight (g/mol) | 192.16 |
MDL Number | MFCD00085176 |
SMILES | [NH3+]CC1=CC=CC=C1OC(F)(F)F |
Synonym | 2-trifluoromethoxy benzylamine,2-trifluoromethoxy phenyl methanamine,2-trifluoromethoxybenzylamine,o-trifluoromethoxybenzyl amine,1-2-trifluoromethoxy phenyl methanamine,2-trifluormethoxybenzylamine,benzenemethanamine, 2-trifluoromethoxy,2-trifluoromethoxy phenyl methylamine,pubchem4432 |
IUPAC Name | [2-(trifluoromethoxy)phenyl]methanamine |
InChI Key | FYXMMFFZMQMXCQ-UHFFFAOYSA-O |
Molecular Formula | C8H9F3NO |
4-Chloro-2,6-difluorobenzylamine, 97%, Thermo Scientific™
CAS: 518357-43-2 Molecular Formula: C7H6ClF2N Molecular Weight (g/mol): 177.579 MDL Number: MFCD06660350 InChI Key: YBILGZZEXORCAH-UHFFFAOYSA-N Synonym: 4-chloro-2,6-difluorobenzylamine,4-chloro-2,6-difluorophenyl methanamine,benzenemethanamine, 4-chloro-2,6-difluoro,2,6-difluoro-4-chlorobenzylamine,4-chloro-2,6-difluorophenyl methylamine,4-chloro-2,6-difluoro-phenyl methanamine,1-4-chloro-2,6-difluorophenyl methanamine PubChem CID: 17750831 IUPAC Name: (4-chloro-2,6-difluorophenyl)methanamine SMILES: C1=C(C=C(C(=C1F)CN)F)Cl
PubChem CID | 17750831 |
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CAS | 518357-43-2 |
Molecular Weight (g/mol) | 177.579 |
MDL Number | MFCD06660350 |
SMILES | C1=C(C=C(C(=C1F)CN)F)Cl |
Synonym | 4-chloro-2,6-difluorobenzylamine,4-chloro-2,6-difluorophenyl methanamine,benzenemethanamine, 4-chloro-2,6-difluoro,2,6-difluoro-4-chlorobenzylamine,4-chloro-2,6-difluorophenyl methylamine,4-chloro-2,6-difluoro-phenyl methanamine,1-4-chloro-2,6-difluorophenyl methanamine |
IUPAC Name | (4-chloro-2,6-difluorophenyl)methanamine |
InChI Key | YBILGZZEXORCAH-UHFFFAOYSA-N |
Molecular Formula | C7H6ClF2N |
3-Hydroxybenzylamine, 96%, Thermo Scientific Chemicals
CAS: 73604-31-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00798977 InChI Key: JNZYADHPGVZMQK-UHFFFAOYSA-N Synonym: 3-aminomethyl phenol,3-hydroxybenzylamine,phenol, 3-aminomethyl,3-hydroxybenzylamine, 3-hydroxyphenyl methylamine,3-aminomethyl-phenol,3-hydroxy-benzylamine,3-hydroxyphenyl methylamine PubChem CID: 735894 IUPAC Name: 3-(aminomethyl)phenol SMILES: NCC1=CC(O)=CC=C1
PubChem CID | 735894 |
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CAS | 73604-31-6 |
Molecular Weight (g/mol) | 123.16 |
MDL Number | MFCD00798977 |
SMILES | NCC1=CC(O)=CC=C1 |
Synonym | 3-aminomethyl phenol,3-hydroxybenzylamine,phenol, 3-aminomethyl,3-hydroxybenzylamine, 3-hydroxyphenyl methylamine,3-aminomethyl-phenol,3-hydroxy-benzylamine,3-hydroxyphenyl methylamine |
IUPAC Name | 3-(aminomethyl)phenol |
InChI Key | JNZYADHPGVZMQK-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
2,4-Difluoro-3-methylbenzylamine, 98%, Thermo Scientific™
CAS: 847502-90-3 Molecular Formula: C8H9F2N Molecular Weight (g/mol): 157.164 MDL Number: MFCD08275293 InChI Key: LPMVSOQQHWTDRH-UHFFFAOYSA-N Synonym: 2,4-difluoro-3-methylbenzylamine,1-2,4-difluoro-3-methylphenyl methanamine,2,4-difluoro-3-methylphenyl methanamine,benzenemethanamine,2,4-difluoro-3-methyl PubChem CID: 11469203 IUPAC Name: (2,4-difluoro-3-methylphenyl)methanamine SMILES: CC1=C(C=CC(=C1F)CN)F
PubChem CID | 11469203 |
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CAS | 847502-90-3 |
Molecular Weight (g/mol) | 157.164 |
MDL Number | MFCD08275293 |
SMILES | CC1=C(C=CC(=C1F)CN)F |
Synonym | 2,4-difluoro-3-methylbenzylamine,1-2,4-difluoro-3-methylphenyl methanamine,2,4-difluoro-3-methylphenyl methanamine,benzenemethanamine,2,4-difluoro-3-methyl |
IUPAC Name | (2,4-difluoro-3-methylphenyl)methanamine |
InChI Key | LPMVSOQQHWTDRH-UHFFFAOYSA-N |
Molecular Formula | C8H9F2N |
3-Fluoro-4-methoxybenzylamine, 97%, Thermo Scientific™
CAS: 123652-95-9 Molecular Formula: C8H10FNO Molecular Weight (g/mol): 155.172 MDL Number: MFCD04116360 InChI Key: AZHAJNNLBSKSOB-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxyphenyl methanamine,3-fluoro-4-methoxybenzylamine,2-fluoro-4-aminomethyl anisole,3-fluoro-4-methoxybenzyl amine,1-3-fluoro-4-methoxyphenyl methanamine,acmc-20an3s,3-fluoro-4-methoxybenzenemethaneamine,3-fluoro-4-methoxyphenyl methylamine,benzenemethanamine,3-fluoro-4-methoxy PubChem CID: 14392588 IUPAC Name: (3-fluoro-4-methoxyphenyl)methanamine SMILES: COC1=C(C=C(C=C1)CN)F
PubChem CID | 14392588 |
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CAS | 123652-95-9 |
Molecular Weight (g/mol) | 155.172 |
MDL Number | MFCD04116360 |
SMILES | COC1=C(C=C(C=C1)CN)F |
Synonym | 3-fluoro-4-methoxyphenyl methanamine,3-fluoro-4-methoxybenzylamine,2-fluoro-4-aminomethyl anisole,3-fluoro-4-methoxybenzyl amine,1-3-fluoro-4-methoxyphenyl methanamine,acmc-20an3s,3-fluoro-4-methoxybenzenemethaneamine,3-fluoro-4-methoxyphenyl methylamine,benzenemethanamine,3-fluoro-4-methoxy |
IUPAC Name | (3-fluoro-4-methoxyphenyl)methanamine |
InChI Key | AZHAJNNLBSKSOB-UHFFFAOYSA-N |
Molecular Formula | C8H10FNO |
3-Fluorobenzylamine, 96%, Thermo Scientific Chemicals
CAS: 100-82-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008113 InChI Key: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 IUPAC Name: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN
PubChem CID | 66853 |
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CAS | 100-82-3 |
Molecular Weight (g/mol) | 125.146 |
MDL Number | MFCD00008113 |
SMILES | C1=CC(=CC(=C1)F)CN |
Synonym | 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine |
IUPAC Name | (3-fluorophenyl)methanamine |
InChI Key | QVSVMNXRLWSNGS-UHFFFAOYSA-N |
Molecular Formula | C7H8FN |
N-Benzyl-tert-butylamine, 96%, Thermo Scientific Chemicals
CAS: 3378-72-1 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00008798 InChI Key: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC Name: N-benzyl-2-methylpropan-2-amine SMILES: CC(C)(C)NCC1=CC=CC=C1
PubChem CID | 76908 |
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CAS | 3378-72-1 |
Molecular Weight (g/mol) | 163.264 |
MDL Number | MFCD00008798 |
SMILES | CC(C)(C)NCC1=CC=CC=C1 |
Synonym | n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine |
IUPAC Name | N-benzyl-2-methylpropan-2-amine |
InChI Key | DLSOILHAKCBARI-UHFFFAOYSA-N |
Molecular Formula | C11H17N |