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

Description

It is an active pharmaceutical intermediate.

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
It is an active pharmaceutical intermediate.

Solubility
Fully miscible in water.

Notes
Store at room temperature. Incompatible with strong oxidizing agents.

Specifications

Chemical Identifiers

• CAS: 513-49-5
• Molecular Formula: C4H11N
• Molecular Weight (g/mol): 73.139
• MDL Number: MFCD00064417
• InChI Key: BHRZNVHARXXAHW-BYPYZUCNSA-N
• Synonym: s-+-2-aminobutane, s-+-sec-butylamine, 2s-butan-2-amine, 2-butanamine, 2s, s-2-butylamine, s-sec-butylamine, +-2-butylamine, unii-z192xwh21o, 2-butanamine, s
• PubChem CID: 6713753
• IUPAC Name: (2S)-butan-2-amine
• SMILES: CCC(C)N

• Density: 0.722
• pH: 12.5
• Boiling Point: 63°C
• Flash Point: −19°C (−2°F)
• Odor: Amine-like
• Refractive Index: 1.393
• Quantity: 1 g
• UN Number: UN2733
• Beilstein: 1718760
• Sensitivity: Air Sensitive
• Merck Index: 14,1544
• Solubility Information: Fully miscible in water.
• Optical Rotation: +7.5° (Neat)
• Formula Weight: 73.14
• Percent Purity: 98%
• Chemical Name or Material: (S)-(+)-2-Aminobutane

RUO – Research Use Only