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(S)-(+)-2-Aminobutane
Chemical Name (S)-(+)-2-Aminobutane
Synonyms (S)-(+)-sec-Butylamine
Molecular Formula C4H11N
Molecular Weight 73.14
InChl 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:;
MSDS Material Safety Data Sheet

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