1-(2-amino-5-chlorophenyl)but-3-en-1-ol

Names

[ CAS No. ]:
1004545-72-5

[ Name ]:
1-(2-amino-5-chlorophenyl)but-3-en-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12ClNO

[ Molecular Weight ]:
197.66100

[ Exact Mass ]:
197.06100

[ PSA ]:
46.25000

[ LogP ]:
3.11290

Precursor & DownStream

Precursor

DownStream

  • 6-Chloro-2-methylquinoline

Related Compounds

  • 1-(2-chlorophenyl)but-3-en-1-ol
  • 3-((2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyloxy)methyl)-1-(2-chlorophenyl)but-3-en-1-ol
  • (1R)-1-(2-CHLOROPHENYL)BUT-3-EN-1-AMINE
  • (1S)-1-(2-CHLOROPHENYL)BUT-3-EN-1-AMINE
  • 1-(2,2-Dibromo-cyclopropyl)-but-3-en-1-ol
  • 1-(5-bromopyridin-3-yl)but-3-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
  • N~5~-(Diaminomethylidene)-L-ornithylglycyl-L-prolyl-L-prolyl-L-leucyl-L-seryl-L-seryl-L-seryl-L-leucine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide