Benzenamine,N,N-dimethyl-4-[2-(3-methyl-1-oxido-4-pyridinyl)diazenyl]-

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Names

[ CAS No. ]:
31932-35-1

[ Name ]:
Benzenamine,N,N-dimethyl-4-[2-(3-methyl-1-oxido-4-pyridinyl)diazenyl]-

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
503.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H16N4O

[ Molecular Weight ]:
256.30300

[ Flash Point ]:
258.2ºC

[ Exact Mass ]:
256.13200

[ PSA ]:
53.42000

[ LogP ]:
3.90490

[ Index of Refraction ]:
1.587

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TJ5775000
CHEMICAL NAME :
3-Picoline, 4-((p-(dimethylamino)phenyl)azo)-, 1-oxide
CAS REGISTRY NUMBER :
31932-35-1
LAST UPDATED :
198910
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H16-N4-O
MOLECULAR WEIGHT :
256.34
WISWESSER LINE NOTATION :
T6NJ AO C1 DNUNR 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 :
3700 mg/kg/35W-C
TOXIC EFFECTS :
Tumorigenic - neoplastic 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: 41,855,1968
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4284 mg/kg/17W-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: 41,855,1968

Related Compounds

  • N-(1-(4-(4-chlorophenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(4-nitrophenyl)acetamide
  • 4,7-Methano-1H-inden-6-amine, 3a,4,5,6,7,7a-hexahydro-, (3aR,4R,6S,7R,7aS)-rel-
  • 2-(6-Methoxypyridin-3-yl)propanoic acid
  • N-cyclopentyl-1-(2-methylpropyl)-5-[(4S,6R)-6-methyl-2-sulfanylidene-1,3-diazinane-4-carbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
  • N-[4-(3-aminopropyl)phenyl]benzenesulfonamide
  • N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-methylhexane-1-sulfonamide
  • 4,5-dimethoxy-N-(3-methyl-1-(4-(p-tolyl)thiazol-2-yl)-1H-pyrazol-5-yl)-2-nitrobenzamide
  • 2-cyclopentyl-N-(1-(4-(4-fluorophenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)acetamide
  • 3,4-difluoro-N-(1-(4-(4-fluorophenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)benzamide
  • N-(1-(4-(4-fluorophenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-methyl-3-nitrobenzamide
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