Benzenamine,N-methyl-4-nitro-N-nitroso-

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Names

[ CAS No. ]:
943-41-9

[ Name ]:
Benzenamine,N-methyl-4-nitro-N-nitroso-

[Synonym ]:
N-Methyl-4-nitro-N-nitrosobenzenamine
N-methyl-N-nitroso-4-nitroaniline
DSSTox_CID_1002
N-Methyl-4-nitro-N-nitroso-anilin
N-methyl-4-nitro-N-nitrosoaniline
N-Nitroso-N-methyl-4-nitroaniline
ANILINE,N-METHYL-p-NITRO-N-NITROSO
N-Methyl-p-nitro-N-nitrosoaniline

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
380.5ºC at 760mmHg

[ Molecular Formula ]:
C7H7N3O3

[ Molecular Weight ]:
181.14900

[ Exact Mass ]:
181.04900

[ PSA ]:
78.49000

[ LogP ]:
2.23560

[ Index of Refraction ]:
1.595

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BY5750100
CHEMICAL NAME :
Aniline, N-methyl-p-nitro-N-nitroso-
CAS REGISTRY NUMBER :
943-41-9
BEILSTEIN REFERENCE NO. :
0912232
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H7-N3-O3
MOLECULAR WEIGHT :
181.17
WISWESSER LINE NOTATION :
WNR DN1&NO

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
500 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 89,255,1981

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Methyl-4-nitroaniline
  • N-Methylaniline
  • N,N-DIMETHYL-4-NITROANILINE
  • n-nitroso-n-methylaniline
  • N-ethyl-N-methyl-4-nitroaniline
  • N-ETHYL-N-METHYLANILINE
  • nitramide
  • N,N-Dimethylaniline
  • tetranitromethane

DownStream

  • pnb
  • 2,4-Dinitro-N-methylaniline
  • N-(2,4-dinitrophenyl)-N-methylnitramide
  • N-Methyl-4-nitroaniline
  • Nitrous acid, methylester

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 2-chloro-N-methyl-4-nitro-N-nitroso-aniline
  • 2-bromo-N-methyl-4-nitro-N-nitroso-aniline
  • 4-nitro-benzenesulfonic acid-(methyl-nitroso-amide)
  • N-METHYL-N-[2-(4-NITROPHENOXY)ETHYL]-4-NITROPHENYLAMINE
  • Benzenamine, N-[[ (4-chlorophenyl)thio]methyl]-4-nitro-
  • Benzamide,N-methyl-4-nitro-
  • 2-(2-Fluorophenyl)-5-((3-(trifluoromethyl)benzyl)thio)-1,3,4-oxadiazole
  • 6-(4-chlorophenyl)-2-(2-oxopropyl)pyridazin-3(2H)-one
  • 2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)-N-(pyridin-3-yl)acetamide
  • 6-(4-chlorophenyl)-2-(2,5-difluorobenzyl)pyridazin-3(2H)-one
  • 7-Amino-6-[[1-(2-furanyl)ethyl]amino]-2H-1,4-benzoxazin-3(4H)-one
  • 2-[(2-Bromophenyl)methylsulfanyl]pyrimidine
  • N-(2-(4-(pyrrolidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)pivalamide
  • 2-cyclopentyl-N-(2-(4-(pyrrolidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide
  • N-(2-(4-(pyrrolidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)benzamide
  • N-(2-(4-morpholino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)benzamide
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