1-(2-chlorophenyl)-1-propan-2-ylhydrazine

Names

[ CAS No. ]:
4844-07-9

[ Name ]:
1-(2-chlorophenyl)-1-propan-2-ylhydrazine

[Synonym ]:
o-Cl-C6H4-CH2-CHMe-NH-NH2

Chemical & Physical Properties

[ Density]:
1.154g/cm3

[ Boiling Point ]:
267.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H13ClN2

[ Molecular Weight ]:
184.66600

[ Flash Point ]:
115.5ºC

[ Exact Mass ]:
184.07700

[ PSA ]:
29.26000

[ LogP ]:
3.12880

[ Index of Refraction ]:
1.584

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-Chlorophenyl)acetone
  • 2-Chlorobenzaldehyde

DownStream

Related Compounds

  • (1S)-1-(2-Chlorophenyl)-1,2-ethanediol
  • 1-(2-chlorophenyl)-3-propan-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
  • 1-(2,4-dichlorophenyl)propan-2-ylhydrazine,hydrochloride
  • 1-(2-chlorophenyl)-3-propan-2-ylthiourea
  • 1-(2-chlorophenyl)propan-2-amine
  • 1-(2-chlorophenyl)propan-2-ol
  • 3-(3-Bromo-2,4-difluorophenyl)-3-fluoropropan-1-amine
  • 4-(5-Bromo-2-fluoropyridin-3-yl)-2-methylbutan-2-amine
  • (2E)-4-(dimethylamino)-N-({5H,7H,8H-pyrano[4,3-d]pyrimidin-2-yl}methyl)but-2-enamide
  • N-{1,5,6-trimethyl-4-oxo-1H,4H,5H-pyrazolo[4,3-c]pyridin-3-yl}prop-2-enamide
  • 3-amino-2-methyl-2-(1-methyl-1H-imidazol-5-yl)propan-1-ol
  • 3-(2-Chloropyridin-3-yl)-4,4-difluorobutanoic acid
  • 3-(2-Chloro-5-fluoropyridin-3-yl)-2,2-difluoropropan-1-amine
  • methyl 5-[1-(aminomethyl)-3-hydroxycyclobutyl]-1-methyl-1H-pyrazole-3-carboxylate
  • 4-[(3-Fluoro-4-methylphenyl)methyl]piperidin-4-ol
  • 3-Amino-1-(5-chloro-2-fluoropyridin-3-yl)propan-1-ol
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