N-(1-hydrazinylpropan-2-yl)aniline

Names

[ CAS No. ]:
89036-69-1

[ Name ]:
N-(1-hydrazinylpropan-2-yl)aniline

[Synonym ]:
Benzenamine,N-(2-hydrazino-1-methylethyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C9H15N3

[ Molecular Weight ]:
165.23500

[ Exact Mass ]:
165.12700

[ PSA ]:
50.08000

[ LogP ]:
2.11450

Synthetic Route

Precursor & DownStream

Precursor

  • N-(2-bromopropyl)aniline,hydrobromide

DownStream


Related Compounds

  • N-(1-diphenylphosphanyloxypropan-2-yl)aniline
  • N-(1-nitroprop-1-en-2-yl)aniline
  • N-(1-nitrobut-1-en-2-yl)aniline
  • N-(1-chloro-1-phenylprop-1-en-2-yl)aniline
  • N-(1-chloro-1-nitroprop-1-en-2-yl)aniline
  • 4-chloro-N-(1-cyclopentylpropan-2-yl)aniline
  • N-(3-cyclopropyl-1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)-2-(2,4-dichlorophenoxy)acetamide
  • 2-(4-chlorophenoxy)-N-(3-cyclopropyl-1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)-2-methylpropanamide
  • N-(3-cyclopropyl-1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)-2-(naphthalen-2-yloxy)acetamide
  • N-(3-cyclopropyl-1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)-2-(2-methoxyphenoxy)acetamide
  • N-[3-cyclopropyl-1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl]-2-(3-methoxyphenoxy)acetamide
  • N-(3-cyclopropyl-1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)-2-(o-tolyloxy)acetamide
  • N-(3-cyclopropyl-1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)-2-(2-fluorophenoxy)acetamide
  • 2-(benzylthio)-N-(3-cyclopropyl-1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)acetamide
  • N-(3-cyclopropyl-1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)-2-(4-fluorophenyl)acetamide
  • N-(3-cyclopropyl-1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)-2-(thiophen-2-yl)acetamide
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