3-Buten-1-amine, tech. 90%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11378966	Thermo Scientific Alfa Aesar L20157.03	1 g
11388966	Thermo Scientific Alfa Aesar L20157.06	5 g

Description

3-Buten-1-amine is an aliphatic terminal amine used for organic synthesis and in proteomics research. Its hydrochloride salt is used to improve the detection of neurodegenerative alzheimer’s disease in ELISA titrations by reducing the background due to non-specific associations of molecules and proteins.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
3-Buten-1-amine is an aliphatic terminal amine used for organic synthesis and in proteomics research. Its hydrochloride salt is used to improve the detection of neurodegenerative alzheimer’s disease in ELISA titrations by reducing the background due to non-specific associations of molecules and proteins.

Solubility
Miscible with water.

Notes
Incompatible with strong acids, strong oxidizing agents and strong bases.

Chemical Identifiers

• CAS: 2524-49-4
• Molecular Weight (g/mol): 71.12
• InChI Key: ASVKKRLMJCWVQF-UHFFFAOYSA-N
• PubChem CID: 443732
• IUPAC Name: but-3-en-1-amine

• Molecular Formula: C4H9N
• MDL Number: MFCD03425859
• Synonym: 3-buten-1-amine, homoallylamine, 3-butenylamine, but-3-enylamine, acmc-1b0ze, 4-amino-1-butene, 3-buten-1-amine 9ci, n-but-3-enylamine, 3-butene-1-amine, 1-aminobut-3-ene
• ChEBI: CHEBI:31108
• SMILES: NCCC=C

Specifications

• CAS: 2524-49-4
• Boiling Point: 74°C to 77°C
• Odor: Amine-like
• Refractive Index: 1.424
• UN Number: UN2733
• Sensitivity: Air Sensitive
• Solubility Information: Miscible with water.
• SMILES: NCCC=C
• Molecular Weight (g/mol): 71.12
• ChEBI: CHEBI:31108
• Percent Purity: 97%

• Density: 0.777
• Flash Point: −5°C (23°F)
• Molecular Formula: C4H9N
• MDL Number: MFCD03425859
• Beilstein: 1735803
• Synonym: 3-buten-1-amine, homoallylamine, 3-butenylamine, but-3-enylamine, acmc-1b0ze, 4-amino-1-butene, 3-buten-1-amine 9ci, n-but-3-enylamine, 3-butene-1-amine, 1-aminobut-3-ene
• InChI Key: ASVKKRLMJCWVQF-UHFFFAOYSA-N
• IUPAC Name: but-3-en-1-amine
• PubChem CID: 443732
• Formula Weight: 71.12
• Chemical Name or Material: 3-Buten-1-amine

Safety and Handling

GHS H Statement
H225-H314-H318
Highly flammable liquid and vapor.
Causes severe skin burns and eye damage.
Causes serious eye damage.

P210-P233-P235-P240-P241-P242-P243-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P370+P378q-P501c

H225-H314-H335

missing translation for 'dotInformation' : Transport Hazard Class: 3; Packing Group: II; Proper Shipping Name: AMINES, FLAMMABLE, CORROSIVE, N.O.S.

missing translation for 'tsca' : No

Recommended Storage : Ambient temperatures; Store under Nitrogen

RUO – Research Use Only