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-
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(1,3-thiazol-2-yloxy)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-chloro-4-[(methylcarbamoyl)amino]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[ethyl(2-methoxyethyl)carbamoyl]methoxy}acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(butylsulfanyl)-5-chlorobenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-(furan-2-yl)-2-oxo-1,2-dihydropyridine-3-carboxylate
  • 4-(4-{Furo[3,2-c]pyridin-4-yl}piperazin-1-yl)-2-methyl-6-(pyrrolidin-1-yl)pyrimidine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(5-chloro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-phenylpyridine-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(2-methylphenyl)-1,2,3-thiadiazole-5-carboxylate
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