Benzenamine,4-methyl-N-(4-nitrophenyl)-

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Names

[ CAS No. ]:
620-89-3

[ Name ]:
Benzenamine,4-methyl-N-(4-nitrophenyl)-

[Synonym ]:
N-p-nitrophenyl-p-toluidine
4'-Nitro-4-methyl-diphenylamin
4-methyl-4'-nitrodiphenylamine

Chemical & Physical Properties

[ Density]:
1.243g/cm3

[ Boiling Point ]:
398.9ºC at 760mmHg

[ Molecular Formula ]:
C13H12N2O2

[ Molecular Weight ]:
228.24700

[ Flash Point ]:
195ºC

[ Exact Mass ]:
228.09000

[ PSA ]:
57.85000

[ LogP ]:
4.24300

[ Index of Refraction ]:
1.65

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY1070000
CHEMICAL NAME :
Benzenamine, 4-methyl-N-(4-nitrophenyl)-
CAS REGISTRY NUMBER :
620-89-3
BEILSTEIN REFERENCE NO. :
2696438
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H12-N2-O2
MOLECULAR WEIGHT :
228.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
200 nmol
REFERENCE :
MSCREJ Medical Science Research. (Elsevier Applied Science Pub. Ltd., Crown House, Linton Rd., Barking, Essex IG11 8JU, UK) V.15- 1987- Volume(issue)/page/year: 20,365,1992

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Toluidine
  • 1-Bromo-4-nitrobenzene
  • 4-Iodotoluene
  • 4-Nitroaniline
  • 4-Chloronitrobenzene
  • 1-Fluoro-4-nitrobenzene
  • Benzene,1-azido-4-nitro-
  • 4-Bromotoluene
  • Phenol
  • p-Cresol

DownStream

  • N-(6-phenyl-thieno[3,2-d]pyrimidin-4-yl)-N'-p-tolyl-benzene-1,4-diamine
  • N1-(P-TOLYL)BENZENE-1,4-DIAMINE

Related Compounds

  • Benzenamine,4-methyl-N-[(4-nitrophenyl)phenylmethylene]-
  • 4-Methyl-N-(4-nitrophenyl)-N-phenylaniline
  • N-(4-methylphenyl)-1-(4-nitrophenyl)methanimine,phosphoric acid
  • Benzenamine,4-methyl-N-[[4-(octyloxy)phenyl]methylene]-
  • Benzenamine,4-methyl-N-(4-methylphenyl)-N-nitroso-
  • Benzenamine,4-methyl-N-(4-methylphenyl)-2-nitro-
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Methyl-3-(5-methylpyrazin-2-yl)-3-oxopropanenitrile
  • 2-(2-((4-Fluorophenyl)thio)ethoxy)ethan-1-amine hydrochloride
  • (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
  • 1-benzyl-5-cyclobutyl-1H-1,2,3-triazole-4-carbaldehyde