3-(2-(Chloromethyl)phenoxy)-N,N-dimethylpropan-1-amine hydrochloride

Suppliers

Names

[ CAS No. ]:
930111-03-8

[ Name ]:
3-(2-(Chloromethyl)phenoxy)-N,N-dimethylpropan-1-amine hydrochloride

[Synonym ]:
MFCD09702397

Chemical & Physical Properties

[ Boiling Point ]:
349ºC at 760 mmHg

[ Melting Point ]:
145.5ºC

[ Molecular Formula ]:
C12H19Cl2NO

[ Molecular Weight ]:
264.19100

[ Flash Point ]:
164.9ºC

[ Exact Mass ]:
263.08400

[ PSA ]:
12.47000

[ LogP ]:
3.55790

Related Compounds

  • 2-Cyclohexyl-4H-pyran-4-one
  • 2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)acetic acid
  • tert-butyl 2-[2-amino-N-(2-methoxyphenyl)acetamido]acetate
  • N-(4-Chlorophenyl)glycine tert-Butyl ester
  • n-(2-Aminophenyl)-2-nitrobenzene-1-sulfonamide
  • 3-Fluoro-6-phenyl-4-[(phenylmethyl)amino]-2H-pyran-2-one
  • tert-Butyl (2-methoxyphenyl)glycinate
  • 2,4a:3,12b-Dimethanotriphenylene-2,3(1H,4H)-dicarboxylic acid
  • Benzeneacetamide, 5-bromo-2-iodo-n,n-dimethyl-
  • 2-Hydroxy-5-(methylamino)benzoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.