N,N-bis[(3,4-dichlorophenyl)methyl]propane-1,3-diamine

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Names

[ CAS No. ]:
6952-98-3

[ Name ]:
N,N-bis[(3,4-dichlorophenyl)methyl]propane-1,3-diamine

[Synonym ]:
N,N'-Bis-<3,4-dichlor-benzyl>-1,3-diamino-propan

Chemical & Physical Properties

[ Density]:
1.316g/cm3

[ Boiling Point ]:
489.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H18Cl4N2

[ Molecular Weight ]:
392.15000

[ Flash Point ]:
249.8ºC

[ Exact Mass ]:
390.02200

[ PSA ]:
24.06000

[ LogP ]:
6.35150

[ Index of Refraction ]:
1.593

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dichlorobenzaldehyde
  • 1-(3,4-dichlorophenyl)-N-[3-[(3,4-dichlorophenyl)methylideneamino]propyl]methanimine

DownStream

  • Phenol,2-[1,3-bis[(3,4-dichlorophenyl)methyl]hexahydro-2-pyrimidinyl]-

Related Compounds

  • (3S)-1-(Phenylmethyl)-3-pyrrolidinyl 4-amino-3-methoxybenzoate
  • 1-(3-(tert-butyldimethylsilyloxy)propyl)-1H-benzo[d]imidazol-2-amine
  • 3-(allyloxy)-4-(3-methyl-1H-1,2,4-triazol-1-yl)aniline
  • [(2R,5R)-(2-Fluoro-5-nitro-phenyl)-2,5-dimethyl-2-trifluoromethyl-5,6-dihydro-2H-[1,4]oxazin-3-yl]-carbamic acid tert-butyl ester
  • Tert-butyl 4-(2-cyano-5-nitrophenoxy)butylcarbamate
  • 5-((tert-butyldimethylsilyloxy)methyl)-1-cyclohexyl-1H-benzo[d]imidazol-2-amine
  • (2R,5R)-5-(5-Bromo-2-fluoro-phenyl)-2,5-dimethyl-2-trifluoromethyl-5,6-dihydro-2H-[1,4]oxazin-3-ylamine
  • 1-Amino-2-(5-bromo-2-fluorophenyl)propan-2-ol
  • 4-Amino-2-(4-amino-2-hydroxybutoxy)benzonitrile
  • N-(2,2-dimethoxyethyl)-2-(4-methoxyphenyl)acetamide
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