Isopentylamine, 99%

Description

CAS: 107-85-7 | C5H13N | 87.166 g/mol

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.

Specifications

Chemical Identifiers

• CAS: 107-85-7
• Molecular Formula: C5H13N
• Molecular Weight (g/mol): 87.166
• MDL Number: MFCD00008203
• InChI Key: BMFVGAAISNGQNM-UHFFFAOYSA-N
• Synonym: isoamylamine, isopentylamine, 3-methylbutylamine, 1-amino-3-methylbutane, monoisoamylamine, leucamine, 1-butanamine, 3-methyl, 3-methylbutanamine, isovalerylamine, monoisopentylamine
• PubChem CID: 7894
• ChEBI: CHEBI:43689
• IUPAC Name: 3-methylbutan-1-amine
• SMILES: CC(C)CCN

• Melting Point: -60°C
• Density: 0.751
• pH: 12.1
• Boiling Point: 95°C to 97°C
• Flash Point: −1°C (30°F)
• Odor: Amine-like
• Refractive Index: 1.408
• Quantity: 25 g
• UN Number: UN1106
• Beilstein: 1209230
• Sensitivity: Air Sensitive
• Merck Index: 14,5112
• Formula Weight: 87.17
• Percent Purity: 99%
• Chemical Name or Material: Isopentylamine

Safety and Handling

Hazard Category	H225-H302+H312+H332-H314-H335
Hazard Statement	GHS H Statement H225-H301-H314-H318 Highly flammable liquid and vapor. Toxic if swallowed. Causes severe skin burns and eye damage. Causes serious eye damage.
Precautionary Statement	P210-P233-P235-P240-P241-P242-P243-P260-P264b-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P370+P378q-P501c
DOTInformation	Transport Hazard Class: 3; Packing Group: II; Proper Shipping Name: AMYLAMINES
EINECSNumber	203-526-0
TSCA	Yes
Recommended Storage	Ambient temperatures; Store under Argon

SDS

RUO – Research Use Only