Benzenamine,N-(2,4-dinitrophenyl)-2,4-dinitro-

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Names

[ CAS No. ]:
2908-76-1

[ Name ]:
Benzenamine,N-(2,4-dinitrophenyl)-2,4-dinitro-

[Synonym ]:
DIPHENYLAMINE,2,2',4,4'-TETRANITRO
2,2',4,4'-Tetanitrodiphenylamine
2.4.2'.4'-Tetranitro-diphenylamin
2,2',4,4'-Tetranitrodiphenylamine
EINECS 220-820-4

Chemical & Physical Properties

[ Density]:
1.721g/cm3

[ Boiling Point ]:
517.3ºC at 760mmHg

[ Molecular Formula ]:
C12H7N5O8

[ Molecular Weight ]:
349.21300

[ Flash Point ]:
266.7ºC

[ Exact Mass ]:
349.02900

[ PSA ]:
195.31000

[ LogP ]:
5.22880

[ Vapour Pressure ]:
8.3E-11mmHg at 25°C

[ Index of Refraction ]:
1.74

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JK0186500
CHEMICAL NAME :
Diphenylamine, 2,2',4,4'-tetranitro-
CAS REGISTRY NUMBER :
2908-76-1
BEILSTEIN REFERENCE NO. :
2229239
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H7-N5-O8
MOLECULAR WEIGHT :
349.24
WISWESSER LINE NOTATION :
WNR CNW DMR BNW DNW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - rat
DOSE/DURATION :
300 mg/kg
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 6,357,1951

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Dinitrodiphenylamine
  • tetrazole-1,5-diamine
  • 2,4-Dinitrochlorobenzene
  • 1-Bromo-2,4-dinitrobenzene
  • 2,4-Dinitroaniline
  • N-Nitroso-N-phenyl-2-nitroaniline
  • Triphenylurea
  • 4-Nitrodiphenylamine
  • bis-(2-nitro-phenyl)-nitroso-amine

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Benzenamine, N-(2,4-dinitrophenyl)-2,4-dinitro-N-phenyl-
  • (E)-3-[3-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid
  • Benzenemethanamine,N-(2,4-dinitrophenyl)-a-methyl-
  • Threonine, N-(2,4-dinitrophenyl)-, methyl ester, L- (8CI)
  • (E)-N-(2,4-dinitrophenyl)-N'-(1-nitroethylidene)hydrazine
  • Carbonic acid 2,4-dinitrophenyl 2,4-dinitro-6-(1-methylpropyl)phenyl ester
  • 3-{[4-Fluoro-3-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-ol
  • rac-(1R,3S)-3-(3-methoxy-4-nitrophenyl)-2,2-dimethylcyclopropan-1-amine
  • Tert-butyl 3-(2-tert-butylphenyl)piperazine-1-carboxylate
  • tert-butyl N-{5-methoxy-2-[2-(methylamino)propan-2-yl]phenyl}carbamate
  • (3S)-3-hydroxy-3-(3-hydroxy-4-methylphenyl)propanoic acid
  • 1-(Furan-3-yl)-3-hydroxycyclobutane-1-carboxylic acid
  • 1-(2,3-dihydro-1H-inden-1-yl)-2-methylpropan-2-ol
  • tert-butyl N-[3-amino-2-(5-fluoro-2-hydroxyphenyl)-2-methylpropyl]carbamate
  • 2-{[(Prop-2-en-1-yloxy)carbonyl]amino}-5-propylbenzoic acid
  • 2-[1-(2-Bromo-5-methoxyphenyl)cyclopropyl]propan-2-amine
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