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
  • (2R)-1-[3-(trifluoromethyl)pyridin-4-yl]propan-2-ol
  • 1-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-3-methoxypyrrolidine-3-carboxylic acid
  • 1-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-3-methoxypyrrolidine-3-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-4-carbonyl]-3-methoxypyrrolidine-3-carboxylic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-3-methoxypyrrolidine-3-carboxylic acid
  • Methyl 4-(dimethylamino)-3-(1-ethynylcyclopropyl)benzoate
  • Tert-butyl 3-[({bicyclo[2.2.2]oct-5-en-2-yl}methyl)amino]propanoate
  • rac-ethyl (4aR,7aS)-hexahydro-2H-furo[3,4-b][1,4]oxazine-2-carboxylate
  • rac-(4aR,7aS)-4-[(tert-butoxy)carbonyl]-hexahydro-2H-furo[3,4-b][1,4]oxazine-2-carboxylic acid
  • Methyl 3-(2-methyl-6-nitrophenyl)-3-oxopropanoate
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