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

Modify Date: 2025-09-23 17:36:48

2-methyl-4-phenyldiazenylbenzene-1,3-diamine Structure
2-methyl-4-phenyldiazenylbenzene-1,3-diamine structure
Common Name 2-methyl-4-phenyldiazenylbenzene-1,3-diamine
CAS Number 84434-42-4 Molecular Weight 226.27700
Density 1.21g/cm3 Boiling Point 447.4ºC at 760 mmHg
Molecular Formula C13H14N4 Melting Point N/A
MSDS N/A Flash Point 224.4ºC

 Names

Name 2-methyl-4-phenyldiazenylbenzene-1,3-diamine
Synonym More Synonyms

 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
InChIKey CAGBLWRDOQVQDD-UHFFFAOYSA-N
SMILES Cc1c(N)ccc(N=Nc2ccccc2)c1N

 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

~%

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

2-methyl-4-phen...

CAS#:84434-42-4

Literature: Schmidt; Hagenboecker Chemische Berichte, 1921 , vol. 54, p. 2199

 Precursor & DownStream

Precursor  2

DownStream  0

 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%

 Synonyms

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
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