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S(+)-1-cyclohexylethylamine

product Name S(+)-1-cyclohexylethylamine
Synonyms (S)-(+)-1-Cyclohexylethylamine; (S)-(+)-alpha-Methylcyclohexanemethylamine; (1S)-1-cyclohexylethanamine; (1R)-1-cyclohexylethanamine
Molecular Formula C8H17N
Molecular Weight 127.2273
InChI InChI=1/C8H17N/c1-7(9)8-5-3-2-4-6-8/h7-8H,2-6,9H2,1H3/t7-/m1/s1
CAS Registry Number 17430-98-7
EINECS 227-634-2
Molecular Structure 17430-98-7 S(+)-1-cyclohexylethylamine
Density 0.873g/cm3
Boiling point 174.598°C at 760 mmHg
Refractive index 1.467
Flash point 52.222°C
Hazard Symbols  C:Corrosive;
Risk Codes R10:;
R34:;
Safety Description S16:;
S26:;
S36/37/39:;
S45:;
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