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: |
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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 |
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