1-Propanone,1-(4-chlorophenyl)-3-[methyl(phenylmethyl)amino]-, hydrochloride (1:1)

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Names

[ CAS No. ]:
6286-07-3

[ Name ]:
1-Propanone,1-(4-chlorophenyl)-3-[methyl(phenylmethyl)amino]-, hydrochloride (1:1)

Chemical & Physical Properties

[ Density]:
1.149g/cm3

[ Boiling Point ]:
412.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H19Cl2NO

[ Molecular Weight ]:
324.24500

[ Flash Point ]:
203.4ºC

[ Exact Mass ]:
323.08400

[ PSA ]:
20.31000

[ LogP ]:
4.84680

[ Index of Refraction ]:
1.579

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 1-(4-Chlorophenyl)ethanone
  • N-Methylbenzylamine

DownStream

Related Compounds

  • N-(1-cyanocyclopentyl)-2-{[5-(4-fluorophenyl)-4-[2-(morpholin-4-yl)ethyl]-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • 2-{[(1,3-Dioxaindan-5-yl)methyl](methyl)amino}-1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]ethan-1-one
  • 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone
  • 2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]ethan-1-one
  • 2-{[4-methyl-5-(2-methylfuran-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]ethan-1-one
  • 2,4,6-Trihydroxy-5-[1-(4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-yl)-3-methylbutyl]benzene-1,3-dicarbaldehyde
  • N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1-phenylcyclopentanecarboxamide
  • 2,3-Dimethylbutyl 4-methylbenzene-1-sulfonate
  • 3-Chloro-1-(naphthalen-1-yl)isoquinoline
  • 2-((4-chlorophenyl)thio)-N-(4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiazol-2-yl)acetamide
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