33DIAMINO44DIMETHYLAZOXYBENZENE
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