Benzenamine,N,N-dimethyl-4-[2-(4-quinolinyl)ethenyl]-, hydrochloride (1:1)

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Names

[ CAS No. ]:
21970-53-6

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

Chemical & Physical Properties

[ 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

Toxicological Information

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

Related Compounds

  • 2-(Chloromethyl)-6-ethylpyrimidin-4-ol
  • (Z)-7-allyl-8-(2-(3-bromo-4-hydroxy-5-methoxybenzylidene)hydrazinyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • (E)-7-allyl-8-(2-(4-hydroxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
  • (2E)-2-(1,3-benzoxazol-2-yl)-3-(4-hydroxyphenyl)prop-2-enenitrile
  • 2-[2-Amino-5-(2-methoxyphenoxy)-6-methylpyrimidin-4-YL]-5-[(2,5-dimethylphenyl)methoxy]phenol
  • (2-Chloro-6-nitrobenzyl)-carbamic acid tert-butyl ester
  • N2-Pivaloylguanine
  • 2-(2-Amino-5-(2-methoxyphenoxy)pyrimidin-4-yl)-5-((2,5-dimethylbenzyl)oxy)phenol
  • methyl 4-((3-(2-hydroxy-4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl)oxy)benzoate
  • 5-((2-Methylallyl)oxy)-2-(5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)phenol
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