4-METHYL-6-((2-METHYLPHENYL)AZO)-1,3-BENZENEDIAMINE

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Names

[ CAS No. ]:
7467-29-0

[ Name ]:
4-METHYL-6-((2-METHYLPHENYL)AZO)-1,3-BENZENEDIAMINE

[Synonym ]:
4-Methyl-6-((2-methylphenyl)azo)-1,3-benzenediamine
m-Phenylenediamine,4-methyl-6-((2-methylphenyl)azo)
2'-Methyl-2,4-diamino-5-methylazobenzene
1,3-Benzenediamine,4-methyl-6-((2-methylphenyl)azo)
5-(o-Tolylazo)toluene-2,4-diamine
Toluene-2,4-diamine,5-(o-tolylazo)
EINECS 231-262-6

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
469.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H16N4

[ Molecular Weight ]:
240.30400

[ Flash Point ]:
237.6ºC

[ Exact Mass ]:
240.13700

[ PSA ]:
76.76000

[ LogP ]:
5.04560

[ Index of Refraction ]:
1.625

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ1596020
CHEMICAL NAME :
1,3-Benzenediamine, 4-methyl-6-((2-methylphenyl)azo)-
CAS REGISTRY NUMBER :
7467-29-0
LAST UPDATED :
199706
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H16-N4
MOLECULAR WEIGHT :
240.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Unscheduled DNA synthesis
TEST SYSTEM :
Rodent - rat Liver
DOSE/DURATION :
500 ng/well
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 240,227,1990

Related Compounds

  • Methyl [(azetidin-3-yl)(oxolan-3-yl)carbamoyl]formate
  • N-(azetidin-3-yl)-2-methyl-N-(oxolan-3-yl)propanamide
  • N-(azetidin-3-yl)-3-methyl-N-(oxolan-3-yl)butanamide
  • N-(azetidin-3-yl)-2-methyl-N-(oxolan-3-yl)pentanamide
  • 4-amino-N-cyclopropyl-N-(propan-2-yl)benzene-1-sulfonoimidamide
  • 4-amino-N-(2-methylpropyl)-N-(propan-2-yl)benzene-1-sulfonoimidamide
  • 4-amino-N-(propan-2-yl)-N-propylbenzene-1-sulfonoimidamide
  • 4-amino-N,N-bis(butan-2-yl)benzene-1-sulfonoimidamide
  • 4-amino-N-(butan-2-yl)-N-cyclopropylbenzene-1-sulfonoimidamide
  • 4-amino-N-(butan-2-yl)-N-(2-methylpropyl)benzene-1-sulfonoimidamide
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