(2-nitro-3-phenyl-propyl)benzene

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Names

[ CAS No. ]:
69957-35-3

[ Name ]:
(2-nitro-3-phenyl-propyl)benzene

[Synonym ]:
2-nitro-1,3-diphenylpropane
1,3-Diphenyl-2-nitro-butan

Chemical & Physical Properties

[ Density]:
1.134g/cm3

[ Boiling Point ]:
378.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H15NO2

[ Molecular Weight ]:
241.28500

[ Flash Point ]:
171.1ºC

[ Exact Mass ]:
241.11000

[ PSA ]:
45.82000

[ LogP ]:
3.64030

[ Index of Refraction ]:
1.581

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-nitro-3-phenylprop-2-enyl)benzene
  • Phenylnitroethane
  • Benzaldehyde

DownStream

  • methyl 4-benzyl-4-nitro-5-phenylpent-2-enoate
  • 4-benzyl-4-nitro-5-phenylpent-2-en-1-ol
  • 4-benzyl-4-nitro-5-phenylpent-2-enal
  • 2,2-dibenzylpyrrole

Related Compounds

  • 2-(3-phenyl-propyl)-oxirane
  • 2-(3-phenyl-propyl)-aniline
  • 2-(3-phenyl-propyl)-thiophene
  • 1-chloro-4-(2-nitro-1-phenyl-propyl)benzene
  • 1-methyl-4-(2-nitro-3-(4-nitrophenyl)propyl)benzene
  • 3-benzyloxy-4-methyl-2-nitro-N-(3-phenyl-propyl)-benzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3,4,5-Trihydroxyhexan-2-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Cyclopropyl-2-methyl-3-(p-tolyl)propanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-[1-(2,3-dihydro-1H-inden-4-yl)cyclopropyl]acetic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde