ANILINE, m-BROMO-N-METHYL-N-NITROSO-

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Names

[ CAS No. ]:
17405-06-0

[ Name ]:
ANILINE, m-BROMO-N-METHYL-N-NITROSO-

[Synonym ]:
3-Bromo-N-methyl-N-nitrosobenzenamine
3-bromo-N-nitroso-N-methylaniline
3-bromo-N-methyl-N-nitroso-aniline
m-Bromo-N-methyl-N-nitrosoaniline
3-Brom-N-methyl-N-nitroso-anilin
ANILINE,m-BROMO-N-METHYL-N-NITROSO
3-Brom-N-nitroso-N-methylanilin

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
325.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H7BrN2O

[ Molecular Weight ]:
215.04700

[ Flash Point ]:
150.9ºC

[ Exact Mass ]:
213.97400

[ PSA ]:
32.67000

[ LogP ]:
2.56670

[ Vapour Pressure ]:
0.000223mmHg at 25°C

[ Index of Refraction ]:
1.588

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BW9330000
CHEMICAL NAME :
Aniline, m-bromo-N-methyl-N-nitroso-
CAS REGISTRY NUMBER :
17405-06-0
BEILSTEIN REFERENCE NO. :
1841688
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H7-Br-N2-O
MOLECULAR WEIGHT :
215.07
WISWESSER LINE NOTATION :
ONN1&R CE

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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromo-N-methylaniline
  • tetranitromethane
  • 3-Bromo-N,N-dimethylaniline
  • Pyridine
  • Ethanol

DownStream

  • 1-Methyl-3,4-dihydro-1H-quinolin-2-one

Related Compounds

  • N-(3-chlorophenyl)-N-methylnitrous amide
  • N-(4-bromophenyl)-N-methylnitrous amide
  • N-(2-bromophenyl)-N-methylnitrosamine
  • n-nitroso-n-methylaniline
  • Benzenamine,N-methyl-N-nitroso-4-(2-phenyldiazenyl)-
  • Urea,N'-cyclohexyl-N-methyl-N-nitroso-
  • (S)-3-methyl-4,5-dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one
  • 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)-
  • (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