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Aralkylamines

Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.
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1 – 15 of 57 results
1

3-(Aminomethyl)pyridine, 98+%, Thermo Scientific Chemicals

CAS: 3731-52-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006412 InChI Key: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine PubChem CID: 31018 IUPAC Name: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN

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PubChem CID 31018
CAS 3731-52-0
Molecular Weight (g/mol) 108.144
MDL Number MFCD00006412
SMILES C1=CC(=CN=C1)CN
Synonym 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine
IUPAC Name pyridin-3-ylmethanamine
InChI Key HDOUGSFASVGDCS-UHFFFAOYSA-N
Molecular Formula C6H8N2
2

(S)-(-)-1-Phenylethylamine, 98%, Thermo Scientific Chemicals

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

PubChem CID 75818
CAS 2627-86-3
Molecular Weight (g/mol) 121.183
ChEBI CHEBI:35321
MDL Number MFCD00064406
SMILES CC(C1=CC=CC=C1)N
Synonym s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
IUPAC Name (1S)-1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molecular Formula C8H11N
3

(+)-Bis[(R)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%, Thermo Scientific Chemicals

CAS: 23294-41-9 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.34 MDL Number: MFCD00243088 InChI Key: NXLACVVNHYIYJN-UHFFFAOYNA-N Synonym: +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride PubChem CID: 5702599 IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine SMILES: CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID 5702599
CAS 23294-41-9
Molecular Weight (g/mol) 225.34
MDL Number MFCD00243088
SMILES CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1
Synonym +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride
IUPAC Name (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine
InChI Key NXLACVVNHYIYJN-UHFFFAOYNA-N
Molecular Formula C16H19N
4

(S)-(-)-1-(4-Methylphenyl)ethylamine, ChiPros 98%, ee 99+%, Thermo Scientific Chemicals

CAS: 27298-98-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00145246 InChI Key: UZDDXUMOXKDXNE-UHFFFAOYNA-N Synonym: s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine PubChem CID: 7015759 SMILES: CC(N)C1=CC=C(C)C=C1

PubChem CID 7015759
CAS 27298-98-2
Molecular Weight (g/mol) 135.21
MDL Number MFCD00145246
SMILES CC(N)C1=CC=C(C)C=C1
Synonym s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine
InChI Key UZDDXUMOXKDXNE-UHFFFAOYNA-N
Molecular Formula C9H13N
5

(R)-(-)-2-Phenylglycinol, 98%, Thermo Scientific Chemicals

CAS: 56613-80-0 Molecular Formula: C8H12NO Molecular Weight (g/mol): 138.19 MDL Number: MFCD00008062 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 IUPAC Name: (2R)-2-amino-2-phenylethanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

PubChem CID 2724025
CAS 56613-80-0
Molecular Weight (g/mol) 138.19
MDL Number MFCD00008062
SMILES [NH3+][C@H](CO)C1=CC=CC=C1
Synonym r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol
IUPAC Name (2R)-2-amino-2-phenylethanol
InChI Key IJXJGQCXFSSHNL-MRVPVSSYSA-O
Molecular Formula C8H12NO
6

(R)-(-)-2-Amino-1-phenylethanol, 97%, ee 98%, Thermo Scientific Chemicals

CAS: 2549-14-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00239406 InChI Key: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonym: r-2-amino-1-phenylethanol,r-2-amino-1-phenyl-ethanol,r---2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-2-amino-1-phenylethan-1-ol,r-,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,rarechem al bw 2319,chembl19363 PubChem CID: 6951165 IUPAC Name: (1R)-2-amino-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CN)O

PubChem CID 6951165
CAS 2549-14-6
Molecular Weight (g/mol) 137.182
MDL Number MFCD00239406
SMILES C1=CC=C(C=C1)C(CN)O
Synonym r-2-amino-1-phenylethanol,r-2-amino-1-phenyl-ethanol,r---2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-2-amino-1-phenylethan-1-ol,r-,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,rarechem al bw 2319,chembl19363
IUPAC Name (1R)-2-amino-1-phenylethanol
InChI Key ULSIYEODSMZIPX-QMMMGPOBSA-N
Molecular Formula C8H11NO
7

4-(Aminomethyl)pyridine, 97+%, Thermo Scientific Chemicals

CAS: 3731-53-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006449 InChI Key: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC Name: pyridin-4-ylmethanamine SMILES: C1=CN=CC=C1CN

PubChem CID 77317
CAS 3731-53-1
Molecular Weight (g/mol) 108.144
MDL Number MFCD00006449
SMILES C1=CN=CC=C1CN
Synonym 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine
IUPAC Name pyridin-4-ylmethanamine
InChI Key TXQWFIVRZNOPCK-UHFFFAOYSA-N
Molecular Formula C6H8N2
8

(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%, Thermo Scientific Chemicals

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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PubChem CID 643189
CAS 3886-69-9
Molecular Weight (g/mol) 121.183
ChEBI CHEBI:35322
MDL Number MFCD00064405
SMILES CC(C1=CC=CC=C1)N
Synonym r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
IUPAC Name (1R)-1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula C8H11N
9

3-Methylthiophene-2-methylamine, 96%, Thermo Scientific Chemicals

CAS: 104163-35-1 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD02093988 InChI Key: SWZNXCABBUKIPZ-UHFFFAOYSA-N PubChem CID: 2798756 IUPAC Name: (3-methylthiophen-2-yl)methanamine SMILES: CC1=C(SC=C1)CN

PubChem CID 2798756
CAS 104163-35-1
Molecular Weight (g/mol) 127.205
MDL Number MFCD02093988
SMILES CC1=C(SC=C1)CN
IUPAC Name (3-methylthiophen-2-yl)methanamine
InChI Key SWZNXCABBUKIPZ-UHFFFAOYSA-N
Molecular Formula C6H9NS
11

N-(4-Pyridylmethyl)ethylamine, 96%, Thermo Scientific Chemicals

CAS: 33403-97-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00023632 InChI Key: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1

PubChem CID 96681
CAS 33403-97-3
Molecular Weight (g/mol) 136.198
MDL Number MFCD00023632
SMILES CCNCC1=CC=NC=C1
Synonym 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x
IUPAC Name N-(pyridin-4-ylmethyl)ethanamine
InChI Key ZBAMQLFFVBPAOX-UHFFFAOYSA-N
Molecular Formula C8H12N2
12

(S)-(+)-2-Amino-1-phenylethanol, 97%, Thermo Scientific Chemicals

CAS: 56613-81-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00239405 InChI Key: ULSIYEODSMZIPX-MRVPVSSYSA-N Synonym: s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol PubChem CID: 643217 IUPAC Name: (1S)-2-amino-1-phenylethanol SMILES: NC[C@@H](O)C1=CC=CC=C1

PubChem CID 643217
CAS 56613-81-1
Molecular Weight (g/mol) 137.18
MDL Number MFCD00239405
SMILES NC[C@@H](O)C1=CC=CC=C1
Synonym s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol
IUPAC Name (1S)-2-amino-1-phenylethanol
InChI Key ULSIYEODSMZIPX-MRVPVSSYSA-N
Molecular Formula C8H11NO
13

1-Naphthalenemethylamine, 98+%, Thermo Scientific Chemicals

CAS: 118-31-0 Molecular Formula: C11H12N Molecular Weight (g/mol): 158.22 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC Name: naphthalen-1-ylmethanamine SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

PubChem CID 8355
CAS 118-31-0
Molecular Weight (g/mol) 158.22
MDL Number MFCD00004048
SMILES [NH3+]CC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
IUPAC Name naphthalen-1-ylmethanamine
InChI Key NVSYANRBXPURRQ-UHFFFAOYSA-O
Molecular Formula C11H12N
14

(S)-(+)-2-Phenylglycinol, 98+%, Thermo Scientific Chemicals

CAS: 20989-17-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00064404 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 IUPAC Name: (2S)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

PubChem CID 134797
CAS 20989-17-7
Molecular Weight (g/mol) 137.182
MDL Number MFCD00064404
SMILES C1=CC=C(C=C1)C(CO)N
Synonym s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol
IUPAC Name (2S)-2-amino-2-phenylethanol
InChI Key IJXJGQCXFSSHNL-MRVPVSSYSA-N
Molecular Formula C8H11NO
15

3-Thiophenemethylamine, 96%, Thermo Scientific Chemicals

CAS: 27757-86-4 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD01529872 InChI Key: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC Name: thiophen-3-ylmethanamine SMILES: C1=CSC=C1CN

PubChem CID 2776381
CAS 27757-86-4
Molecular Weight (g/mol) 113.178
MDL Number MFCD01529872
SMILES C1=CSC=C1CN
Synonym 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine
IUPAC Name thiophen-3-ylmethanamine
InChI Key DUDAKCCDHRNMDJ-UHFFFAOYSA-N
Molecular Formula C5H7NS