Identification |
Name: | Benzeneethanamine,2,6-dichloro- |
Synonyms: | Phenethylamine,2,6-dichloro- (8CI);(2,6-Dichlorophenyl)ethylamine;2,6-Dichloro-b-phenylethylamine;2,6-Dichlorobenzeneethanamine;2-(2,6-Dichlorophenyl)ethanamine;2-(2,6-Dichlorophenyl)ethylamine; |
CAS: | 14573-23-0 |
Molecular Formula: | C8H9Cl2N |
Molecular Weight: | 190.07 |
InChI: | InChI=1/C8H9Cl2N/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4-5,11H2/p+1 |
Molecular Structure: |
![(C8H9Cl2N) Phenethylamine,2,6-dichloro- (8CI);(2,6-Dichlorophenyl)ethylamine;2,6-Dichloro-b-phenylethylamine;2,...](https://img.guidechem.com/casimg/14573-23-0.gif) |
Properties |
Transport: | 2735 |
Density: | 1.307 |
Refractive index: | 1.568-1.57 |
Appearance: | clear colorless to slightly yellow liquid |
Safety Data |
Hazard Symbols |
Xi:Irritant
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