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

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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

  • Methyl 5-({[(2,3-dimethylphenyl)amino]carbonyl}amino)-3-ethoxy-1-benzothiophene-2-carboxylate
  • Tert-butyl 2-(2-chloro-5-methoxy-4-nitrophenoxy)acetate
  • 5-Bromo-2-(4-chlorophenoxy)pyridine
  • 2-Hydroxy-4-(3,4-methylenedioxyphenyl)pyridine
  • Ethyl 4-[(dimethylamino)methyl]benzeneacetate
  • 1-Cyclopropyl-5,6-difluoro-2-(4-methoxy-5-methyl-3-pyridinyl)-1H-benzimidazole
  • 6-(4-fluorophenyl)pyrimidine-2,4(1H,3H)-dione
  • (S)-2-Aminoheptan-1-ol
  • 3,5-diethyl-1-methyl-1H-pyrazole-4-carbaldehyde
  • (R)-N2,N2-Dimethylbutane-1,2-diamine
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