4-anilinobut-2-en-1-ol

Names

[ CAS No. ]:
53780-73-7

[ Name ]:
4-anilinobut-2-en-1-ol

[Synonym ]:
2-Buten-1-ol,4-(phenylamino)-,(Z)
cis-4-Anilino-2-buten-1-ol
4-anilino-buten-(2c)-ol-(1)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.21600

[ Exact Mass ]:
163.10000

[ PSA ]:
32.26000

[ LogP ]:
1.72000

Precursor & DownStream

Precursor

DownStream

  • Benzenamine,N-2-buten-1-yl-

Related Compounds

  • 4-octoxybut-2-en-1-ol
  • 4-phenylselanylhex-2-en-1-ol
  • 4-methoxybut-2-en-1-ol,4-nitrobenzoic acid
  • 4-chloropent-2-en-1-ol
  • 4-chlorobut-2-en-1-ol,formic acid
  • 4-bromobut-2-en-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine