Benzenamine,4,4'-methylenebis[3-nitro-

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Names

[ CAS No. ]:
26946-33-8

[ Name ]:
Benzenamine,4,4'-methylenebis[3-nitro-

[Synonym ]:
2.2'-Dinitro-4.4'-diamino-diphenylmethan
EINECS 248-125-1
4,4'-diamino-2,2'-dinitrodiphenylmethane

Chemical & Physical Properties

[ Density]:
1.462g/cm3

[ Boiling Point ]:
543.8ºC at 760mmHg

[ Molecular Formula ]:
C13H12N4O4

[ Molecular Weight ]:
288.25900

[ Flash Point ]:
282.7ºC

[ Exact Mass ]:
288.08600

[ PSA ]:
143.68000

[ LogP ]:
4.46700

[ Vapour Pressure ]:
6.93E-12mmHg at 25°C

[ Index of Refraction ]:
1.711

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BY5330000
CHEMICAL NAME :
Aniline, 4,4'-methylenebis(3-nitro-
CAS REGISTRY NUMBER :
26946-33-8
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H12-N4-O4
MOLECULAR WEIGHT :
288.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 nmol/plate
REFERENCE :
EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 10,263,1987

Synthetic Route

Precursor & DownStream

Precursor

  • 4,4′-methylenedianiline
  • Formaldehyde
  • 3-Nitroaniline
  • Sulfuric acid

DownStream

  • Benzene,1,1'-methylenebis[4-iodo-2-nitro-
  • Benzene,1,1'-methylenebis[4-bromo-2-nitro-
  • Proflavine
  • Acetamide,N,N'-3,6-acridinediylbis-
  • 2,2'-methylenedianiline
  • 6-hydroxy-10H-acridin-3-one
  • 1-chloro-4-[(4-chloro-3-nitro-phenyl)methyl]-2-nitro-benzene

Related Compounds

  • Benzenamine,4,4'-methylenebis[3-methyl-
  • 4,4'-methylenebis[N,N-dimethyl-2-nitroaniline]
  • 4,4-bis(4-aminophenyl)-1-butoxybutan-2-ol
  • 3-chloro-4-[[2-chloro-4-(dipropylamino)phenyl]methyl]-N,N-dipropylaniline
  • 3-chloro-4-[[2-chloro-4-(diethylamino)phenyl]methyl]-N,N-diethylaniline
  • 4-[[4-amino-2,6-di(propan-2-yl)phenyl]methyl]-3,5-di(propan-2-yl)aniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(4-{[5-(Pyrimidin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]sulfonyl}phenyl)pyrrolidine-2,5-dione
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide