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

  • (1-(1-Phenylethyl)-1H-imidazol-4-yl)methanol
  • 4,5-dimethyl-2-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]phenol
  • (2R,3S)-3-(benzyloxy)-2-[4-ethyl-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]butanoic acid
  • 5-{[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}oxolane-3-carboxylic acid
  • 3-(3-Methyl-2-nitrophenyl)butanoic acid
  • 2-cyclobutyl-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}acetic acid
  • 3-[(Methylamino)methyl]-1lambda6-thietane-1,1-dionehydrochloride
  • (2S)-2-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]butanoic acid
  • 2-(3-Bromo-5-nitrophenyl)prop-2-enoic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}propanoic acid
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