8′-METHYL-5′-(p-DIMETHYLAMINOPHENYL-AZO)QUINOLINE

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Names

[ CAS No. ]:
17416-20-5

[ Name ]:
8′-METHYL-5′-(p-DIMETHYLAMINOPHENYL-AZO)QUINOLINE

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
484.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H18N4

[ Molecular Weight ]:
290.36200

[ Flash Point ]:
246.6ºC

[ Exact Mass ]:
290.15300

[ PSA ]:
40.85000

[ LogP ]:
5.02460

[ Vapour Pressure ]:
1.58E-09mmHg at 25°C

[ Index of Refraction ]:
1.614

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB6300000
CHEMICAL NAME :
Quinoline, 5-((p-(dimethylamino)phenyl)azo)-8-methyl-
CAS REGISTRY NUMBER :
17416-20-5
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H18-N4
MOLECULAR WEIGHT :
290.40
WISWESSER LINE NOTATION :
T66 BNJ GNUNR DN1&1& J1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
378 mg/kg/9W-C
TOXIC EFFECTS :
Tumorigenic - Carcinogenic 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: 40,891,1968

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine