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

Modify Date: 2024-08-26 08:58:42

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

 Names

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

 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