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Product Name: Benzenamine,N,N-dimethyl-4-[2-(4-quinolinyl)ethenyl]-, hydrochloride (1:1)
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21970-53-6

21970-53-6 structure

21970-53-6 structure

Name: Benzenamine,N,N-dimethyl-4-[2-(4-quinolinyl)ethenyl]-, hydrochloride (1:1)
Chemical Name: Quinoline, 4-(p-dimethylaminostyryl)-, monohydrochloride
CAS Number: 21970-53-6
Molecular Formula: C₁₉H₁₉ClN₂
Molecular Weight: 310.82100
Create Date: 2017-10-15 03:12:03
Modify Date: 2024-09-05 15:59:51

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

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