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

Modify Date: 2025-08-25 17:47:02

8′-METHYL-5′-(p-DIMETHYLAMINOPHENYL-AZO)QUINOLINE structure	Common Name	8′-METHYL-5′-(p-DIMETHYLAMINOPHENYL-AZO)QUINOLINE
	CAS Number	17416-20-5	Molecular Weight	290.36200
	Density	1.12g/cm3	Boiling Point	484.1ºC at 760 mmHg
	Molecular Formula	C₁₈H₁₈N₄	Melting Point	N/A
	MSDS	N/A	Flash Point	246.6ºC

Name	N,N-dimethyl-4-[(8-methylquinolin-5-yl)diazenyl]aniline

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

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

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Product Name: 8′-METHYL-5′-(p-DIMETHYLAMINOPHENYL-AZO)QUINOLINE
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Purity: 98.0%
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