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

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)
  • 4,4-Dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
  • N-(1-benzylpiperidin-4-yl)-N-cyclopropylacetamide
  • 2-(4,4-difluorocyclohexyl)-N-methylacetamide
  • 2-(3,3-Difluorocyclopentyl)malonic acid
  • 1-(5-Fluoropyrimidin-2-yl)azetidine-3-carboxamide
  • 2-(1,1-Dioxidotetrahydrothiophen-3-yl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
  • 4-(3,5-Difluorophenyl)-1,2,3-thiadiazole
  • 2-bromo-N-((1-hydroxycyclohex-2-en-1-yl)methyl)benzenesulfonamide
  • N-(2,2-di(furan-2-yl)ethyl)furan-2-carboxamide
  • N-(2,2-di(furan-2-yl)ethyl)-5-methylisoxazole-3-carboxamide
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