Name | 3-Chloro-alpha,beta-Dimethylbenzeneethanamine |
---|---|
Synonyms | [2-(3-Chlorophenyl)-1-Methyl-Propyl]Amine; Brn 2717761; Phenethylamine, 3-Chloro-Alpha,Beta-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H14ClN |
Molecular Weight | 183.68 |
CAS Registry Number | 20110-25-2 |
SMILES | C1=C(C=CC=C1C(C(N)C)C)Cl |
InChI | 1S/C10H14ClN/c1-7(8(2)12)9-4-3-5-10(11)6-9/h3-8H,12H2,1-2H3 |
InChIKey | IILPKSZECJYHTQ-UHFFFAOYSA-N |
Density | 1.068g/cm3 (Cal.) |
---|---|
Boiling point | 246.312°C at 760 mmHg (Cal.) |
Flash point | 118.796°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-alpha,beta-Dimethylbenzeneethanamine |