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(R)-(-)-2-Aminobutane

product Name (R)-(-)-2-Aminobutane
Synonyms (R)-sec-butylamine; R(-)-SEC-BUTYLAMINE; R)-(-)-sec-Butylamine; (R)-1-Methylpropylamine; (R)-2-Butanamine; (R)-N-sec-Butylamine; butan-2-amine; (2R)-butan-2-amine; (2S)-butan-2-amine
Molecular Formula C4H11N
Molecular Weight 73.1368
InChI InChI=1/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3/t4-/m0/s1
CAS Registry Number 13250-12-9
EINECS 236-232-6
Molecular Structure 13250-12-9 (R)-(-)-2-Aminobutane
Density 0.741g/cm3
Melting point -104℃
Boiling point 62.9°C at 760 mmHg
Refractive index 1.403
Water solubility > 10 mg/L
Hazard Symbols  F:Flammable;
 C:Corrosive;
 N:Dangerous for the environment;
Risk Codes R11:;
R20/22:;
R35:;
R50:;
Safety Description S16:;
S26:;
S28A:;
S36/37/39:;
S45:;
S61:;
S9:;
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