Benzenamine,N,N-dimethyl-4-[2-(3-pyridinyl)diazenyl]-

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Names

[ CAS No. ]:
156-25-2

[ Name ]:
Benzenamine,N,N-dimethyl-4-[2-(3-pyridinyl)diazenyl]-

[Synonym ]:
Pyridine-3-azo-p-dimethylaniline
4'-N,N-Dimethylamino-1'-phenylazo-3-pyridine
4'-Dimethylamino-1',3-azobenzol-3-pyridin
N,N-dimethyl-4-pyridin-3-ylazo-aniline

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
392.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H14N4

[ Molecular Weight ]:
226.27700

[ Flash Point ]:
191.4ºC

[ Exact Mass ]:
226.12200

[ PSA ]:
40.85000

[ LogP ]:
3.56300

[ Vapour Pressure ]:
2.22E-06mmHg at 25°C

[ Index of Refraction ]:
1.588

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UT2000000
CHEMICAL NAME :
Pyridine, 3-(p-(dimethylamino)phenylazo)-
CAS REGISTRY NUMBER :
156-25-2
BEILSTEIN REFERENCE NO. :
0014276
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H14-N4
MOLECULAR WEIGHT :
226.31
WISWESSER LINE NOTATION :
T6NJ CNUNR DN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3530 mg/kg/28W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Liver - tumors
REFERENCE :
JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 15,67,1954

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Aminopyridine
  • N,N-Dimethylaniline

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-chloro-N-(7-chloro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-6-fluorobenzamide
  • N-(2-Cyanophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide
  • N-(4-ethoxyphenyl)-5-(2-methoxyethyl)-3-oxo-2-phenyl-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
  • 1H-Pyrrole, 2-chloro-5-methyl-
  • 5,7-Dihydro-6H-indeno[5,6-d]-1,3-dioxol-6-one
  • 3-ethyl-4-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
  • 2-Thiophenesulfonamide,4-bromo-5-(phenylsulfonyl)-
  • N-(7-chloro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-2-methoxyacetamide
  • N-(7-chloro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)acetamide
  • Ethyl 1-(2-bromoethyl)-3-piperidinecarboxylate
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