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(S)-1-(4-Chlorophenyl)ethylamine

product Name (S)-1-(4-Chlorophenyl)ethylamine
Synonyms (S)-(-)-1-(4-Chlorophenyl)ethylamine; (S)-4-Chloro-alpha-methylbenzylamine; (1S)-1-(4-chlorophenyl)ethanamine
Molecular Formula C8H10ClN
Molecular Weight 155.6247
InChI InChI=1/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m0/s1
CAS Registry Number 4187-56-8
Molecular Structure 4187-56-8 (S)-1-(4-Chlorophenyl)ethylamine
Density 1.122g/cm3
Boiling point 225.9°C at 760 mmHg
Refractive index 1.551
Flash point 100.9°C
Water solubility very low solubility
Hazard Symbols  C:Corrosive;
 N:Dangerous for the environment;
Risk Codes R22:;
R34:;
R51/53:;
Safety Description S26:;
S36/37/39:;
S45:;
S61:;
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