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
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1-(2-chlorophenyl)-N,N-dipyrazin-2-yl-methanediamine
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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
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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