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21970-53-6

21970-53-6 structure
21970-53-6 structure

Name Quinoline, 4-(p-dimethylaminostyryl)-, monohydrochloride
Boiling Point 460.8ºC at 760mmHg
Molecular Formula C19H19ClN2
Molecular Weight 310.82100
Flash Point 232.5ºC
Exact Mass 310.12400
PSA 16.13000
LogP 5.27320
Vapour Pressure 1.13E-08mmHg at 25°C

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB7350000
CHEMICAL NAME :
Quinoline, 4-(p-(dimethylamino)styryl)-, monohydrochloride
CAS REGISTRY NUMBER :
21970-53-6
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H18-N2.Cl-H
MOLECULAR WEIGHT :
310.85
WISWESSER LINE NOTATION :
T66 BNJ E1U1R DN1&1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
115 mg/kg/1Y-I
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Gastrointestinal - tumors Reproductive - Tumorigenic effects - testicular 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: 41,985,1968