(+/-)-2-Aminobutane, 98%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11449923	Thermo Scientific Alfa Aesar A13014.AP	500 mL
11459923	Thermo Scientific Alfa Aesar A13014.0F	2500 mL

Description

(±)-2-Aminobutane is an important raw material and intermediate used in organic synthesis, pharmaceuticals and agrochemicals.

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
(+/-)-2-Aminobutane is an important raw material and intermediate used in organic synthesis, pharmaceuticals and agrochemicals.

Solubility
Soluble in water.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Containers which are opened must be carefully resealed and kept upright to prevent leakage. It is sensitive air and light. Incompatible with strong oxidizing agents. Incompatible with strong oxidizing agents, strong acids and carbon dioxide.

Chemical Identifiers

• CAS: 13952-84-6
• Molecular Weight (g/mol): 73.14
• InChI Key: BHRZNVHARXXAHW-UHFFFAOYNA-N
• PubChem CID: 24874
• IUPAC Name: butan-2-amine

• Molecular Formula: C4H11N
• MDL Number: MFCD00008094
• Synonym: sec-butylamine, 2-butanamine, 2-aminobutane, 2-butylamine, 1-methylpropylamine, butafume, tutane, 1-methylpropanamine, deccotane, frucote
• ChEBI: CHEBI:74526
• SMILES: CCC(C)N

Specifications

• CAS: 13952-84-6
• Density: 0.722
• Boiling Point: 63°C to 64°C
• Odor: Amine-like
• Refractive Index: 1.393
• UN Number: UN2733
• Sensitivity: Air Sensitive
• Synonym: sec-butylamine, 2-butanamine, 2-aminobutane, 2-butylamine, 1-methylpropylamine, butafume, tutane, 1-methylpropanamine, deccotane, frucote
• InChI Key: BHRZNVHARXXAHW-UHFFFAOYNA-N
• IUPAC Name: butan-2-amine
• PubChem CID: 24874
• Formula Weight: 73.14
• Chemical Name or Material: (+/-)-2-Aminobutane

• Melting Point: -104°C
• pH: 12.5
• Flash Point: −19°C (−2°F)
• Molecular Formula: C4H11N
• MDL Number: MFCD00008094
• Beilstein: 1361345
• Merck Index: 14,1544
• Solubility Information: Soluble in water.
• SMILES: CCC(C)N
• Molecular Weight (g/mol): 73.14
• ChEBI: CHEBI:74526
• Percent Purity: 98%

Safety and Handling

GHS H Statement
H225-H314-H318-H302-H332
Highly flammable liquid and vapour.
Causes severe skin burns and eye damage.
Causes serious eye damage.
Harmful if swallowed.
Harmful if inhaled.

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

H225-H301-H314-H332-H335

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missing translation for 'einecsNumber' : 237-732-7

missing translation for 'rtecsNumber' : EO3325000

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only