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Phenethylamine, m-chloro-N,N-dimethyl-

Base Information
  • Chemical Name:Phenethylamine, m-chloro-N,N-dimethyl-
  • CAS No.:27959-06-4
  • Molecular Formula:C10H14 Cl N
  • Molecular Weight:183.6779
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30950645
  • Wikidata:Q82928778
  • ChEMBL ID:CHEMBL131145
Phenethylamine, m-chloro-N,N-dimethyl-

Synonyms:CHEMBL131145;27959-06-4;Phenethylamine, m-chloro-N,N-dimethyl-;SCHEMBL3056908;DTXSID30950645;p-chloro-a,a-dimethylphenethylamine;BDBM50053591;N,N-Dimethyl-2-(3-chlorophenyl)ethylamine;[2-(3-Chloro-phenyl)-ethyl]-dimethyl-amine;2-(3-Chlorophenyl)-N,N-dimethylethan-1-amine

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Chemical Property of Phenethylamine, m-chloro-N,N-dimethyl-
Chemical Property:
  • Vapor Pressure:0.0369mmHg at 25°C 
  • Boiling Point:240.9°Cat760mmHg 
  • Flash Point:99.5°C 
  • Density:1.052g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:183.0814771
  • Heavy Atom Count:12
  • Complexity:125
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCC1=CC(=CC=C1)Cl
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