1H-1,2-Diazepine, hexahydro-1,2-diphenyl-

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Names

[ CAS No. ]:
63378-89-2

[ Name ]:
1H-1,2-Diazepine, hexahydro-1,2-diphenyl-

[Synonym ]:
1,2-diphenyl-hexahydro-[1,2]diazepine
1H-1,2-Diazepine,hexahydro-1,2-diphenyl
N,N'-Pentamethylen-hydrazobenzol
1,2-Diphenyl-hexahydro-[1,2]diazepin
1,2-diphenyl-1,2-diazepane

Chemical & Physical Properties

[ Density]:
1.075g/cm3

[ Boiling Point ]:
370.3ºC at 760mmHg

[ Molecular Formula ]:
C17H20N2

[ Molecular Weight ]:
252.35400

[ Exact Mass ]:
252.16300

[ PSA ]:
6.48000

[ LogP ]:
4.22850

[ Index of Refraction ]:
1.588

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,5-Dibromopentane
  • 1,2-diphenyldiazene
  • 1,5-Diiodopentane

DownStream

Related Compounds

  • 1H-1,2-Diazepine,hexahydro-1,2-bis(2-methyl-1-oxopropyl)- (9CI)
  • 1-ethoxycarbonyl-1H-1,2-diazepine
  • 1H-1,2-Diazepine
  • 1H-1,2-Diazepine-1-carboxamide,5-methyl-(9CI)
  • 1H-1,2-Diazepine-1-carboxylicacid,methylester(9CI)
  • 1H-1,2-Diazepine-1-carboxylic acid,7-methyl-,ethyl ester
  • 4-[4-(Chloromethyl)-1,3-thiazol-2-yl]morpholine hydrochloride
  • 1-benzyl-5-(2,2,2-trifluoroacetamido)-1H-1,2,3-triazole-4-carboxylic acid
  • 1-[(2,2,2-Trifluoroacetamido)methyl]-3-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid
  • 5-(3,4-Dihydroxyphenyl)-2-(2,2,2-trifluoroacetamido)pentanoic acid
  • benzyl N-[(4-aminophenyl)(ethylimino)oxo-lambda6-sulfanyl]-N-ethylcarbamate
  • 5-(3-Methylphenyl)-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxylic acid
  • 5-Bromo-4-(2,2,2-trifluoroacetamido)pyrimidine-2-carboxylic acid
  • 3-{[(Tert-butoxy)carbonyl]({6-ethylthieno[2,3-d]pyrimidin-4-yl})amino}propanoic acid
  • [1-(4-methoxybutan-2-yl)-5-(methoxymethyl)-1H-1,2,3-triazol-4-yl]methanol
  • 8-[(Prop-2-en-1-yloxy)carbonyl]-1-oxa-8-azaspiro[4.5]dec-3-ene-3-carboxylic acid
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