2-methyl-4-phenyldiazenylbenzene-1,3-diamine

Names

[ CAS No. ]:
84434-42-4

[ Name ]:
2-methyl-4-phenyldiazenylbenzene-1,3-diamine

[Synonym ]:
2-methyl-4-phenylazo-m-phenylenediamine
3-Benzolazo-2.6-diamino-toluol
EINECS 282-841-5
2,4-Diamino-3-methylazobenzene
2.4-Diamino-3-methyl-azobenzol
2-Methyl-4-phenylazo-m-phenylendiamin

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
447.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H14N4

[ Molecular Weight ]:
226.27700

[ Flash Point ]:
224.4ºC

[ Exact Mass ]:
226.12200

[ PSA ]:
76.76000

[ LogP ]:
4.73720

[ Index of Refraction ]:
1.636

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ1596200
CHEMICAL NAME :
1,3-Benzenediamine, 2-methyl-4-(phenylazo)-
CAS REGISTRY NUMBER :
84434-42-4
LAST UPDATED :
199706
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H14-N4
MOLECULAR WEIGHT :
226.31

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

Safety Information

[ HS Code ]:
2927000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-diaminotoluene
  • Benzenediazonium chloride

DownStream

Customs

[ HS Code ]: 2927000090

[ Summary ]:
2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • acetic acid,2-methyl-4-phenyldiazenylbenzene-1,3-diamine
  • 2-methyl-4-phenyldiazenylbenzene-1,3-diamine,hydrochloride
  • Basic Orange 2
  • molybdenum,oxygen(2-),4-phenyldiazenylbenzene-1,3-diamine,hydroxide,phosphate
  • 2-methyl-4-[(2-methylphenyl)diazenyl]benzene-1,3-diamine,hydrochloride
  • 4-butoxy-6-phenyldiazenylbenzene-1,3-diamine
  • 4,6-Dihydroxy-7-methoxycarbonylindan
  • methyl N-[[2-methoxy-2-(4-methylphenyl)acetyl]amino]carbamate
  • Benzeneethanamine, 4-chloro-beta-(2-thienylsulfonyl)-
  • Benzeneethanamine, 3-methoxy-beta-[(4-methylphenyl)sulfonyl]-
  • Benzeneethanamine, 3,4-dimethoxy-beta-[(4-methylphenyl)sulfonyl]-
  • Benzeneethanamine, 4-(dimethylamino)-beta-[(4-methylphenyl)sulfonyl]-
  • 4-Thiazoleacetic acid, 2-[2-[(4-ethoxyphenyl)amino]-1-methyl-2-oxoethyl]-
  • 4-Thiazoleacetic acid, 2-[2-[(4-fluorophenyl)amino]-1-methyl-2-oxoethyl]-
  • 5-Azido-1-[(4-methoxyphenyl)methyl]-1H-1,2,3-triazole-4-carboxaldehyde
  • rel-(3R,4aR)-3-Ethoxy-4,4a,5,6,7,8-hexahydro-3H-2-benzopyran-8-ol