Benzenemethanamine,N-(2,4-dinitrophenyl)-a-methyl-

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Names

[ CAS No. ]:
31493-50-2

[ Name ]:
Benzenemethanamine,N-(2,4-dinitrophenyl)-a-methyl-

[Synonym ]:
2,4-Dinitro-N-(1-phenyl-aethyl)-anilin
Benzene,1-iodo-2,4-dinitro
2,4-Dinitroiodobenzene
4-iodo-1,3-dinitrobenzene
2,4-dinitro-1-iodobenzene
1-iodo-2,4-dinitro-benzene
1-iod-2,4-dinitrobenzol
2,4-(NO2)2C6H3I

Chemical & Physical Properties

[ Density]:
1.364g/cm3

[ Boiling Point ]:
441.1ºC at 760mmHg

[ Molecular Formula ]:
C14H13N3O4

[ Molecular Weight ]:
287.27100

[ Flash Point ]:
220.5ºC

[ Exact Mass ]:
287.09100

[ PSA ]:
103.67000

[ LogP ]:
4.79550

[ Index of Refraction ]:
1.663

Safety Information

[ HS Code ]:
2921420090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3-Dinitrobenzene
  • 1-Phenylethanamine
  • 1,3-diphenyl-2-(1-phenylethyl)propane-1,3-dione
  • 2,4-Dinitroaniline
  • 2,4-Dinitrochlorobenzene
  • ether

DownStream

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Benzenemethanamine,N-(2,4-dinitrophenyl)-
  • Threonine, N-(2,4-dinitrophenyl)-, methyl ester, L- (8CI)
  • N-(2,4-dinitrophenyl)-methyl-n-propylamine
  • Benzenemethanamine,N-[(4-chlorophenyl)methylene]-a-methyl-, (aS)-
  • Benzenemethanamine, N-(2-chlorophenyl)-a-methyl-, (-)-
  • Benzenemethanamine,N-(2-chloroethyl)-4-methyl-N-[(4-methylphenyl)methyl]-, hydrochloride (1:1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Methyl-5-(methylamino)cyclohexane-1-carboxylic acid
  • 4-[[[(E)-4-(Dimethylamino)but-2-enoyl]amino]methyl]-N-(pyridin-2-ylmethyl)benzamide
  • 2-Chloro-N-cyclopropyl-N-[1-(2-fluorophenyl)ethyl]acetamide
  • 2-Chloro-N-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]propanamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • CID 145706124
  • 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