1-(2-chlorophenyl)-N-propylmethanimine

Names

[ CAS No. ]:
58645-99-1

[ Name ]:
1-(2-chlorophenyl)-N-propylmethanimine

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12ClN

[ Molecular Weight ]:
181.66200

[ Exact Mass ]:
181.06600

[ PSA ]:
12.36000

[ LogP ]:
3.16890

Precursor & DownStream

Precursor

DownStream

  • N-(2-Chlorobenzyl)-1-propanamine
  • 2-Stilbenecarboxylicacid, 2'-chloro-a-nitro-,methyl ester, (E)- (8CI)

Related Compounds

  • 1-(2-chlorophenyl)-N-(4-methoxy-2-methylphenyl)methanimine
  • 1-(2-chlorophenyl)-N-diphenylphosphorylmethanimine
  • 1-(2-chlorophenyl)-N,N-dipyrazin-2-yl-methanediamine
  • 1-(2-chlorophenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine
  • 1-(2-chlorophenyl)-N-(1-methylpropyl)-N-(4-butyl-(N,N-dimethylamino)-3-isoquinolinecarboxamide)methyl iodide
  • 1-(2-Chlorophenyl)-N-methyl-2-oxocyclohexanaminium chloride
  • 1-Pentanol, 4-amino-3,4-dimethyl-
  • N-(1-cyano-1-methylpropyl)-1-phenyl-1H-pyrazole-3-carboxamide
  • (R)-tert-Butyl3-((S)-4-benzyl-2-oxooxazolidine-3-carbonyl)hexanoate
  • Poly[oxy[2-methyl-2-[(2,2,2-trifluoroethoxy)methyl]-1,3-propanediyl]], I+/-,I+/-a(2)-(2,2-dimethyl-1,3-propanediyl)bis[I-hydroxy-
  • 4-Ethyl-2,6-difluorobenzonitrile
  • 2-((Methylsulfonyl)methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • 1-(Methylsulfonyl)-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridin-2-YL)piperazine
  • 1-(4-Methyl-1-piperazinyl)-3H-pyrazolo[3,4-c]quinoline
  • Estra-1,3,5(10)-triene-7-decanoic acid, 3,17-dihydroxy-I+/--(4,4,5,5,6,6,7,7,7-nonafluoroheptyl)-, (I+/-R,7I+/-,17I(2))-
  • 4-(Benzyloxy)-5-chloro-2-methylbenzoic acid