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-[(1-Methylpyrrol-3-yl)methyl]-N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)prop-2-enamide
  • N-(1,3-Benzodioxol-5-ylmethyl)-N-methylsulfamoyl fluoride
  • 2-Chloro-N-[2-(2-methyl-1-benzofuran-3-yl)ethyl]acetamide
  • 2-Chloro-1-(3,3-dioxo-7-oxa-3lambda6-thia-10-azaspiro[5.6]dodecan-10-yl)ethanone
  • 2-Chloro-N-[(3-methoxyphenyl)methyl]-N-[2-(oxolan-2-yl)ethyl]acetamide
  • 2-Chloro-N-[[2-(2-hydroxypropan-2-yl)-1,3-thiazol-4-yl]methyl]-N-methylacetamide
  • N-[(1R,1As,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl]-2-chloroacetamide
  • 4-[(3-Propan-2-yl-1,2-oxazol-4-yl)methyl]piperazine-1-sulfonyl fluoride
  • 2-Chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
  • 2-Chloro-1-(7-chloro-3-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone
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