Benzenamine,2,5-bis(phenylmethoxy)-

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Names

[ CAS No. ]:
51792-84-8

[ Name ]:
Benzenamine,2,5-bis(phenylmethoxy)-

Chemical & Physical Properties

[ Density]:
1.169g/cm3

[ Boiling Point ]:
492.9ºC at 760mmHg

[ Molecular Formula ]:
C20H19NO2

[ Molecular Weight ]:
305.37000

[ Flash Point ]:
279.5ºC

[ Exact Mass ]:
305.14200

[ PSA ]:
44.48000

[ LogP ]:
5.00800

[ Index of Refraction ]:
1.629

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,2-nitro-1,4-bis(phenylmethoxy)-
  • 1,4-dibenzyloxybenzene

DownStream

Related Compounds

  • Benzenamine, 2,5-bis(1-methylethyl)
  • Benzenamine, 2,5-bis(hexyloxy)-
  • benzyl 2,5-bis(phenylmethoxy)benzoate
  • 1-[2,5-bis(phenylmethoxy)phenyl]-2-bromoethanone
  • methyl 2,5-bis(phenylmethoxy)benzoate
  • 4-methoxy-2,5-bis(phenylmethoxy)benzaldehyde
  • (2S)-1,1,1-trifluoro-4-(thiophen-3-yl)butan-2-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [1-Bromo-2-(2-cyclopropylethoxy)propan-2-yl]benzene
  • 3-Fluoro-4-[(oxiran-2-yl)methyl]pyridine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde