4-((4-(DIMETHYLAMINO)PHENYL)AZO)-2,6-LUTIDINE-1-OXIDE

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Names

[ CAS No. ]:
7349-99-7

[ Name ]:
4-((4-(DIMETHYLAMINO)PHENYL)AZO)-2,6-LUTIDINE-1-OXIDE

[Synonym ]:
2,6-LUTIDINE,4-((4-(DIMETHYLAMINO)PHENYL)AZO)-,1-OXIDE
N,N-Dimethyl-4-(4'-(2',6'-dimethylpyridyl-1'-oxide)azo)aniline
2,6-Dimethylpyridine-1-oxide-4-azo-p-dimethyl-aniline
4-((4-(Dimethylamino)phenyl)azo)-2,6-lutidine 1-oxide

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
513.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H18N4O

[ Molecular Weight ]:
270.33000

[ Flash Point ]:
264.5ºC

[ Exact Mass ]:
270.14800

[ PSA ]:
53.42000

[ LogP ]:
4.21330

[ Index of Refraction ]:
1.581

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OL0350000
CHEMICAL NAME :
2,6-Lutidine, 4-((4-(dimethylamino)phenyl)azo)-, 1-oxide
CAS REGISTRY NUMBER :
7349-99-7
LAST UPDATED :
198910
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H18-N4-O
MOLECULAR WEIGHT :
270.37
WISWESSER LINE NOTATION :
T6NJ AO B1 DNUNR DN1&1& F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
714 mg/kg/17W-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: 37,365,1966
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4300 mg/kg/17W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Liver - tumors
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 14,715,1954

Related Compounds

  • N-(3-chloro-4-methylphenyl)-2-(2-((4-(4-fluorophenyl)piperazin-1-yl)methyl)-5-methoxy-4-oxopyridin-1(4H)-yl)acetamide
  • tert-Butyl 3-((pyrazin-2-yloxy)methyl)pyrrolidine-1-carboxylate
  • N-(3-chloro-4-methylphenyl)-2-{5-methoxy-2-[(morpholin-4-yl)methyl]-4-oxo-1,4-dihydropyridin-1-yl}acetamide
  • N-(3-chloro-4-methylphenyl)-2-(2-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-5-methoxy-4-oxo-1,4-dihydropyridin-1-yl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(3-chloro-4-methylphenyl)-3-(morpholine-4-carbonyl)quinolin-4-amine
  • 2-{[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}-N-(3-fluoro-4-methylphenyl)acetamide
  • N-(3-fluoro-4-methylphenyl)-2-{[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide
  • N-(3-fluoro-4-methylphenyl)-2-[(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)thio]acetamide
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