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

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

Product Code. 11386696
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Quantity:
250 mg
1 g
5 g
This item is not returnable. View return policy
This item is not returnable. View return policy

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.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 13250-12-9
Molecular Formula C4H11N
Molecular Weight (g/mol) 73.139
MDL Number MFCD00064416
InChI Key BHRZNVHARXXAHW-SCSAIBSYSA-N
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
PubChem CID 2724537
IUPAC Name (2R)-butan-2-amine
SMILES CCC(C)N

Specifications

Density 0.722
pH 12.3
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 Miscible with water.
Optical Rotation −7.5° (Neat)
Formula Weight 73.14
Percent Purity 99%
Chemical Name or Material (R)-(-)-2-Aminobutane
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RUO – Research Use Only

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