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(S)-(+)-2-Aminobutane

product Name (S)-(+)-2-Aminobutane
Synonyms (S)-(+)-sec-Butylamine
Molecular Formula C4H11N
Molecular Weight 73.14
InChI InChI=1/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3
CAS Registry Number 513-49-5
EINECS 208-164-7
Molecular Structure 513-49-5 (S)-(+)-2-Aminobutane
Density 0.731
Melting point -104℃
Boiling point 61-62℃
Refractive index 1.392-1.394
Flash point -19℃
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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