4-Amino-4-nitrodiphenylmethane

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Names

[ CAS No. ]:
726-17-0

[ Name ]:
4-Amino-4-nitrodiphenylmethane

[Synonym ]:
p-Nitro-p-aminodiphenylmethane

Chemical & Physical Properties

[ Density]:
1.247g/cm3

[ Boiling Point ]:
417.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H12N2O2

[ Molecular Weight ]:
228.24700

[ Flash Point ]:
206.4ºC

[ Exact Mass ]:
228.09000

[ PSA ]:
71.84000

[ LogP ]:
3.87220

[ Index of Refraction ]:
1.645

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Nitrobenzyl chloride
  • 4-AMinophenylboronic acid pinacol ester
  • BIS(P-NITROPHENYL)METHANE
  • N-[4-[(4-nitrophenyl)methyl]phenyl]acetamide
  • Phenylhydrazine

DownStream

Related Compounds

  • (4-amino-4-oxo-3,3-diphenylbutyl)-diethyl-methylazanium,iodide
  • 4-amino-4,5-dihydro-1-methyl-3-propyl-1H-pyrazole-5-carboxamide
  • 4-amino-4-pyridin-2-ylbut-3-en-2-one
  • 4-amino-4-dihydrospectinomycin
  • N-[4-[(4-nitrophenyl)methyl]phenyl]acetamide
  • (4R)-4-Amino-4-phenyl-1-butanol
  • 2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide
  • 2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide
  • N-(3-chloro-2-methylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-(3-chloro-4-methylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-(5-chloro-2-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-(3-chloro-4-methoxyphenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(4-chloro-2-methoxy-5-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • 2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-cyclopentyl-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • 1-(4-(2-Hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone
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