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1-(4-chlorophenyl)-N-methylpropan-2-amine (1199-85-5;24359-23-7)

Identification
Name:1-(4-chlorophenyl)-N-methylpropan-2-amine
Synonyms:p-Chloro-N,.alpha.-dimethylphenethylamine;Phenethylamine, p-chloro-N,.alpha.-dimethyl-
CAS:1199-85-5;24359-23-7
Molecular Formula: C10H14ClN
Molecular Weight: 183.6779
InChI: InChI=1/C10H14ClN/c1-8(12-2)7-9-3-5-10(11)6-4-9/h3-6,8,12H,7H2,1-2H3
Molecular Structure: (C10H14ClN) p-Chloro-N,.alpha.-dimethylphenethylamine;Phenethylamine, p-chloro-N,.alpha.-dimethyl-
Properties
Flash Point: 104.4°C
Boiling Point: 249.1°C at 760 mmHg
Density:1.041g/cm3
Refractive index:1.518
Flash Point: 104.4°C
Safety Data