Identification |
Name: | 2-chloro-1,2-diphenylethanamine |
Synonyms: | beta-Chloro-alpha-phenylbenzeneethanamine hydrochloride;NSC33971;NSC-33971;2-Chloro-1,2-diphenylethylamine hydrochloride;C15411;77444-07-6 |
CAS: | 77444-07-6 |
Molecular Formula: | C14H14ClN |
Molecular Weight: | 231.7207 |
InChI: | InChI=1/C14H14ClN/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,16H2 |
Molecular Structure: |
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Properties |
Flash Point: | 149.8°C |
Boiling Point: | 324.2°C at 760 mmHg |
Density: | 1.161g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 149.8°C |
Safety Data |
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