2-Propanol,1-amino-3-[(4-chlorophenyl)methylamino]-

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Names

[ CAS No. ]:
51038-10-9

[ Name ]:
2-Propanol,1-amino-3-[(4-chlorophenyl)methylamino]-

Chemical & Physical Properties

[ Density]:
1.234g/cm3

[ Boiling Point ]:
355.5ºC at 760mmHg

[ Molecular Formula ]:
C10H15ClN2O

[ Molecular Weight ]:
214.69200

[ Flash Point ]:
168.8ºC

[ Exact Mass ]:
214.08700

[ PSA ]:
49.49000

[ LogP ]:
1.79610

[ Index of Refraction ]:
1.603

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chloro-N-methyl-N-(oxiran-2-ylmethyl)aniline
  • 4-Chloro-N-methylaniline

DownStream

  • ethyl N-[6-amino-4-[[3-[(4-chlorophenyl)-methyl-amino]-2-oxo-propyl]amino]-5-nitro-pyridin-2-yl]carbamate

Related Compounds

  • tert-butyl (2-(5-bromo-1-methyl-1H-pyrazol-3-yl)ethyl)carbamate
  • 2-[2-(Difluoromethoxy)-5-hydrazinylphenyl]pyridine
  • Cyclobutyl(3-nitrophenyl)methanone
  • 5-(1,1-Difluoropropyl)pyridin-3-amine
  • 2-(3-((tert-Butoxycarbonyl)amino)phenyl)-2,2-difluoroacetic acid
  • Methyl 2-(bromomethyl)-5-(1,1-difluoroethyl)-3-nitrobenzoate
  • 5-[5-Fluoro-2-(trifluoromethyl)phenyl]-2-methylpyrazol-3-amine
  • Thalidomide-O-acetamido-C4-alkyne
  • Thalidomide-O-acetamido-C5-alkyne
  • Thalidomide-O-acetamido-PEG2-propargyl
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