Identification |
Name: | Benzeneethanamine,3-chloro- |
Synonyms: | m-Chlorophenylethylamine;m-Chlorophenethylamine;Phenethylamine,m-chloro- (6CI,7CI,8CI);(2-(3-Chlorophenyl)ethyl)amine;2-(3-Chlorophenyl)ethanamine;2-(m-Chlorophenyl)ethylamine;3-Chlorobenzeneethanamine;3-Chlorophenethylamine;3-Chlorophenylethylamine; |
CAS: | 13078-79-0 |
Molecular Formula: | C8H10ClN |
Molecular Weight: | 155.62 |
InChI: | InChI=1/C8H10ClN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4-5,10H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | >230? |
Density: | 1.119 |
Refractive index: | 1.548-1.55 |
Appearance: | clear light yellow liquid |
Flash Point: | >230? |
Safety Data |
Hazard Symbols |
Xi:Irritant
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