33DIAMINO44DIMETHYLAZOXYBENZENE

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Names

[ 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

(1S)-1-(2,3-Dimethoxyphenyl)ethane-1,2-diamine
2-((1R)-1-Aminoprop-2-enyl)phenol
8-Methyl-5,6,7,8-tetrahydro-pyrido[3,4-c]pyridazin
Methanone,1h-indol-7-yl-2-pyridinyl-
4-Methylhexane-1-thiol
3,3,4,4,4-Pentafluorobutane-1-sulfonyl chloride
CID 55279120
2-Cyano-4-methoxybenzene-1-sulfonylchloride
Thieno[2,3-c]pyridine-2-carboxylic acid,4-[(4-bromophenyl)amino]-
3-Methyl-3-phenylbutane-1-sulfonyl chloride

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