N-(6-chloro-1,3-benzothiazol-2-yl)-1-phenylmethanimine

Names

[ CAS No. ]:
343928-51-8

[ Name ]:
N-(6-chloro-1,3-benzothiazol-2-yl)-1-phenylmethanimine

Chemical & Physical Properties

[ Molecular Formula ]:
C14H9ClN2S

[ Molecular Weight ]:
272.75300

[ Exact Mass ]:
272.01700

[ PSA ]:
53.49000

[ LogP ]:
4.70030

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Chlorobenzothiazol-2-ylamine
  • Benzaldehyde

DownStream

Related Compounds

  • 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
  • benzyl N-(5-bromopyrimidin-2-yl)-N-[(pyridin-4-yl)methyl]carbamate
  • 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