(R)-(-)-2-Aminobutane, 99%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11306706	Thermo Scientific Alfa Aesar L03889.MD	250 mg
11386696	Thermo Scientific Alfa Aesar L03889.03	1 g
11396696	Thermo Scientific Alfa Aesar L03889.06	5 g

Description

(R)-(-)-2-Aminobutane is a chiral amine plays an important role in pharmaceutical chemistry and in organic synthesis as chiral auxiliary, which is used to determine the enantiomeric excess (ee).

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
(R)-(-)-2-Aminobutane is a chiral amine plays an important role in pharmaceutical chemistry and in organic synthesis as chiral auxiliary, which is used to determine the enantiomeric excess (ee).

Solubility
Miscible with water.

Notes
Air and light sensitive. Store it in a cool place. Incompatible with acids, acid chloride, acid anhydrides, strong oxidizing agents and carbon dioxide.

Chemical Identifiers

• CAS: 13250-12-9
• Molecular Weight (g/mol): 73.139
• InChI Key: BHRZNVHARXXAHW-SCSAIBSYSA-N
• PubChem CID: 2724537
• SMILES: CCC(C)N

• Molecular Formula: C4H11N
• MDL Number: MFCD00064416
• Synonym: r---2-aminobutane, r---sec-butylamine, 2r-butan-2-amine, r-sec-butylamine, 2-butanamine, r, unii-29hc5icb6k, 2-butanamine, 2r, 29hc5icb6k, 2-butanamine, 2r-9ci, r-2-butanamine
• IUPAC Name: (2R)-butan-2-amine

Specifications

• CAS: 13250-12-9
• pH: 12.3
• Flash Point: −19°C (−2°F)
• Molecular Formula: C4H11N
• MDL Number: MFCD00064416
• Beilstein: 1718760
• Merck Index: 14,1544
• Solubility Information: Miscible with water.
• Optical Rotation: −7.5° (Neat)
• IUPAC Name: (2R)-butan-2-amine
• PubChem CID: 2724537
• Percent Purity: 99%

• Density: 0.722
• Boiling Point: 63°C
• Odor: Amine-like
• Refractive Index: 1.393
• UN Number: UN2733
• Sensitivity: Air Sensitive
• Synonym: r---2-aminobutane, r---sec-butylamine, 2r-butan-2-amine, r-sec-butylamine, 2-butanamine, r, unii-29hc5icb6k, 2-butanamine, 2r, 29hc5icb6k, 2-butanamine, 2r-9ci, r-2-butanamine
• InChI Key: BHRZNVHARXXAHW-SCSAIBSYSA-N
• SMILES: CCC(C)N
• Molecular Weight (g/mol): 73.139
• Formula Weight: 73.14
• Chemical Name or Material: (R)-(-)-2-Aminobutane

Safety and Handling

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

P210-P233-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-H302+H332-H314

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

missing translation for 'einecsNumber' : 236-232-6

missing translation for 'tsca' : No

Recommended Storage : Ambient temperatures

RUO – Research Use Only