Product Name | (S)-1-(4-Chlorophenyl)ethylamine |
CAS No. | 4187-56-8 |
Synonyms | (S)-(-)-1-(4-Chlorophenyl)ethylamine; (S)-4-Chloro-alpha-methylbenzylamine; (1S)-1-(4-chlorophenyl)ethanamine |
InChI | InChI=1/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m0/s1 |
Molecular Formula | C8H10ClN |
Molecular Weight | 155.6247 |
Density | 1.122g/cm3 |
Boiling point | 225.9°C at 760 mmHg |
Flash point | 100.9°C |
Water solubility | very low solubility |
Refractive index | 1.551 |
Hazard Symbols | |
Risk Codes | R22:; R34:; R51/53:; |
Safety | S26:; S36/37/39:; S45:; S61:; |
4187-56-8 (s)-1-(4-chlorophenyl)ethylamine
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