2-chloro-N-phenyl-N-tert-butyl-prop-2-enimidamide

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Names

[ CAS No. ]:
85802-07-9

[ Name ]:
2-chloro-N-phenyl-N-tert-butyl-prop-2-enimidamide

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
353.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H17ClN2

[ Molecular Weight ]:
236.74000

[ Flash Point ]:
167.7ºC

[ Exact Mass ]:
236.10800

[ PSA ]:
24.39000

[ LogP ]:
4.24810

[ Index of Refraction ]:
1.513

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-butyl chloride
  • 2-Chloroacrylonitrile

DownStream

Related Compounds

  • 2-chloro-N-(3-chlorophenyl)-N-tert-butyl-prop-2-enimidamide
  • 2-chloro-N-(4-chlorophenyl)-N-tert-butyl-prop-2-enimidamide
  • 2-chloro-N-(2-methylphenyl)-N-tert-butyl-prop-2-enimidamide
  • 2-chloro-N-(2-chlorophenyl)-N-tert-butyl-prop-2-enimidamide
  • 2-chloro-N-(2,6-dichlorophenyl)-N-tert-butyl-prop-2-enimidamide
  • 2-bromo-N-(3-chlorophenyl)-N-tert-butyl-prop-2-enimidamide
  • 1-(3,5-Dichloropyridin-4-yl)cyclobutane-1-carbonitrile
  • 1-(3,5-Dichloropyridin-4-yl)propan-2-ol
  • 3,5-Dichloro-4-(2-isocyanatopropan-2-yl)pyridine
  • 1-(But-3-yn-2-yl)-4-chloro-2-methylbenzene
  • O-[2-(4-chloro-2-methylphenyl)ethyl]hydroxylamine
  • 2-[1-(4-Chloro-2-methylphenyl)cyclobutyl]acetic acid
  • 2-[1-(4-Chloro-2-methylphenyl)cyclobutyl]ethan-1-amine
  • 3-Amino-2-(4-chloro-2-methylphenyl)-2-methylpropan-1-ol
  • 1-[2-(4-Chloro-2-methylphenyl)propan-2-yl]cyclopropan-1-amine
  • 2-(1-Amino-3-hydroxypropan-2-yl)-3-chlorophenol
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