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

(S)-1-(5-Chloro-2-iodophenyl)-2-methoxyethan-1-amine
6-Amino-2-cyclobutylquinolin-3-ol
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxy)-3-nitrophenyl)propanoic acid
3,6-Dibromo-4-chlorobenzene-1,2-diamine
tert-Butyl (S)-(2-hydroxy-1-(pyridin-4-yl)ethyl)carbamate
(3,5-Difluoro-2,6-dimethylphenyl)boronic acid
2-Chloro-5-(4-cyanophenoxy)benzyl acetate
8-Methyl-2-(trifluoromethyl)quinolin-3-ol
6,8-Dimethyl-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonine-1,13-diamine
N1-((2S,3S,5R)-6-(((S)-1-(Isopropylamino)-3-methyl-1-oxobutan-2-yl)amino)-3,5-dimethyl-6-oxohexan-2-yl)-5-(N-methylmethylsulfonamido)-N3-((R)-1-phenylethyl)isophthalamide

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