Benzenamine,3-methyl-2,4,6-trinitro-

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Names

[ CAS No. ]:
22603-58-3

[ Name ]:
Benzenamine,3-methyl-2,4,6-trinitro-

[Synonym ]:
2.4.6-Trinitro-3-amino-toluol
m-Toluidine,2,4,6-trinitro
3-methyl-2,4,6-trinitro-aniline
2,4,6-Trinitro-m-toluidine
2.4.6-Trinitro-m-toluidin

Chemical & Physical Properties

[ Density]:
1.687g/cm3

[ Boiling Point ]:
436.1ºC at 760mmHg

[ Molecular Formula ]:
C7H6N4O6

[ Molecular Weight ]:
242.14600

[ Flash Point ]:
217.5ºC

[ Exact Mass ]:
242.02900

[ PSA ]:
163.48000

[ LogP ]:
3.45260

[ Vapour Pressure ]:
8.32E-08mmHg at 25°C

[ Index of Refraction ]:
1.691

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XU9289000
CHEMICAL NAME :
m-Toluidine, 2,4,6-trinitro-
CAS REGISTRY NUMBER :
22603-58-3
BEILSTEIN REFERENCE NO. :
2160156
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H6-N4-O6
MOLECULAR WEIGHT :
242.17

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
103 nmol
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 136,209,1984

Safety Information

[ HS Code ]:
2921430090

Customs

[ HS Code ]: 2921430090

[ Summary ]:
HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N-(3-methyl-2,4,6-trinitro-phenyl)-hydroxylamine
  • 3-methyl-2,4,6-trinitro-benzoic acid
  • Benzenamine,N-methyl-2,4,6-trinitro-
  • Benzenamine,2,4,6-tribromo-3-methyl-
  • Benzenamine,2,4,6-trichloro-3-methyl-
  • 2-(3-methyl-2,4,6-trinitrophenyl)-1,1-diphenylhydrazine
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine