N-(3-chloro-but-2-enyl)-p-toluidine

Names

[ CAS No. ]:
111831-88-0

[ Name ]:
N-(3-chloro-but-2-enyl)-p-toluidine

[Synonym ]:
.3-Chlor-1-p-toluidino-buten-(2)
N-(3-Chlor-but-2-enyl)-p-toluidin

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14ClN

[ Molecular Weight ]:
195.68900

[ Exact Mass ]:
195.08100

[ PSA ]:
12.03000

[ LogP ]:
3.62250

Precursor & DownStream

Precursor

DownStream

  • Quinoline,4,6-dimethyl-

Related Compounds

  • N-(3-chloro-but-2-enyl)-p-anisidine
  • N-(3-chloro-but-2-enyl)-o-phenetidine
  • N-(3-chloro-but-2-enyl)-aniline
  • N-ethyl-N-(3-chloro-but-2-enyl)-aniline
  • BIS-(3-CHLORO-BUT-2-ENYL)-AMINEHYDROCHLORIDE
  • Benzyl-(3-chloro-but-2-enyl)-amine hydrochloride
  • {[5-(3,4-dichlorophenyl)-1H-pyrazol-3-yl]methyl}(ethyl)amine
  • 4-Cyclopentylbutynoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Pyrazineethanamine, N,I+/--diethyl-3,6-dimethyl-
  • cyclohexyl[3-cyclopropyl-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]methanol
  • 1-[2-(Thiophen-3-yl)phenyl]ethan-1-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol