Phenol,3-(dimethylamino)-4-nitro-

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Names

[ CAS No. ]:
14703-80-1

[ Name ]:
Phenol,3-(dimethylamino)-4-nitro-

Chemical & Physical Properties

[ Density]:
1.323g/cm3

[ Boiling Point ]:
359.2ºC at 760mmHg

[ Molecular Formula ]:
C8H10N2O3

[ Molecular Weight ]:
182.17700

[ Flash Point ]:
171ºC

[ Exact Mass ]:
182.06900

[ PSA ]:
69.29000

[ LogP ]:
1.88960

[ Vapour Pressure ]:
1.17E-05mmHg at 25°C

[ Index of Refraction ]:
1.63

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Fluoro-4-nitrophenol
  • Dimethylamine hydrochloride

DownStream

Related Compounds

  • Phenol, 3-(dimethylamino)-4-fluoro- (9CI)
  • 3-(Dimethylamino)-4-methylphenol
  • N-Methylcarbamic acid 3-(dimethylamino)-4-methylphenyl ester
  • [3-(dimethylamino)-4-propan-2-ylphenyl] N-methylcarbamate
  • Phenol,3-amino-4-nitro-,conjugate monoacid (8CI)
  • Phenol,3-methyl-4-nitro-, sodium salt (1:1)
  • N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]furan-2-carboxamide
  • N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxybenzamide
  • N-(5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzo[d]thiazole-2-carboxamide
  • N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-5-chlorothiophene-2-carboxamide
  • N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]cyclohexanecarboxamide
  • N-(5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)-2-(4-chlorophenoxy)acetamide
  • N-(5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)-2-oxo-2H-chromene-3-carboxamide
  • N-(5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)propionamide
  • N-(5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)-2-fluorobenzamide
  • N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-methoxybenzamide
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