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

  • 3-(difluoromethyl)-N-[(hexahydro-1H-pyrrolizin-7a-yl)methyl]-1-methyl-1H-pyrazole-4-carboxamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}pent-4-ynoate
  • 4-{1-[(5-Methyl-1,2-oxazol-3-yl)methyl]pyrrolidine-3-carbonyl}thiomorpholine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-5-phenyl-1,2-oxazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-4-yl)propanoate
  • 4,4-Difluoro-1-{1-[(1,3-thiazol-5-yl)methyl]pyrrolidine-3-carbonyl}piperidine
  • 4-{1-[(3-Methyl-1,2-oxazol-5-yl)methyl]pyrrolidine-3-carbonyl}thiomorpholine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(pyridin-3-yl)methyl]amino)propanoate
  • 7-tert-butyl 1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 7-azabicyclo[2.2.1]heptane-1,7-dicarboxylate
  • 2-tert-butyl 5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 2,3-dihydro-1H-isoindole-2,5-dicarboxylate
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