33DIAMINO44DIMETHYLAZOXYBENZENE

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Names

[ CAS No. ]:
5857-92-1

[ Name ]:
33DIAMINO44DIMETHYLAZOXYBENZENE

[Synonym ]:
3,3'-Diamino-4,4'-dimethylazoxybenzene
3,3'-Azoxybis(6-methylbenzenamine)
Benzenamine,3,3'-azoxybis(6-methyl
Bis-(3-amino-4-methyl-phenyl)-diazen-N-oxid
6,6'-dimethyl-3,3'-azoxy-di-aniline
3.3'-Diamino-4.4'-dimethyl-azoxybenzol

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
513.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H16N4O

[ Molecular Weight ]:
256.30300

[ Flash Point ]:
264.5ºC

[ Exact Mass ]:
256.13200

[ PSA ]:
93.15000

[ LogP ]:
5.07910

[ Index of Refraction ]:
1.631

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CX9850280
CHEMICAL NAME :
Benzenamine, 3,3'-azoxybis(6-methyl-
CAS REGISTRY NUMBER :
5857-92-1
BEILSTEIN REFERENCE NO. :
3147415
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H16-N4-O
MOLECULAR WEIGHT :
256.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 225,15,1989

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • N-[(1S)-1-[(2-methylpyridin-3-yl)carbamoyl]ethyl]prop-2-enamide
  • 4-Bromo-2-{[(tert-butoxy)carbonyl]amino}-3,6-difluorobenzoic acid
  • Ethyl 6-(4-tert-butylphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate
  • 2-chloro-N-{[3-(dimethylamino)pyridin-2-yl]methyl}acetamide
  • 2-(4-Chlorophenyl)-4,4,4-trifluoro-2-methylbutanoic acid
  • 2,2-Difluoro-3-methylbicyclo[1.1.1]pentane-1-carboxylic acid
  • 1-(2-chloropropanamido)-N-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide
  • 2-chloro-N-[2-(4-chlorophenyl)ethyl]-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide
  • 2-chloro-N-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]propanamide
  • 1-(6-Chloro-4-methylpyridine-2-carbonyl)-1,2,5,6-tetrahydro-3,3'-bipyridine
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