1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenylpiperidin-4-ol,hydrochloride

Names

[ CAS No. ]:
26368-99-0

[ Name ]:
1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenylpiperidin-4-ol,hydrochloride

[Synonym ]:
1-[3-(2-chloro-phenothiazin-10-yl)-propyl]-4-phenyl-piperidin-4-ol,monohydrochloride
4-Piperidinol,1-(3-(2-chlorophenothiazin-10-yl)propyl)-4-phenyl-,monohydrochloride
1-[3-(2-chloro-10h-phenothiazin-10-yl)propyl]-4-phenylpiperidin-4-ol hydrochloride(1:1)
1-(3-(2-Chlorophenothiazin-10-yl)propyl)-4-phenyl-4-piperidinol hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
634.3ºC at 760mmHg

[ Molecular Formula ]:
C26H28Cl2N2OS

[ Molecular Weight ]:
487.48400

[ Flash Point ]:
337.4ºC

[ Exact Mass ]:
486.13000

[ PSA ]:
52.01000

[ LogP ]:
7.12130

[ Vapour Pressure ]:
5.84E-17mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN6956012
CHEMICAL NAME :
4-Piperidinol, 1-(3-(2-chlorophenothiazin-10-yl)propyl)-4-phenyl-, monohydrochloride
CAS REGISTRY NUMBER :
26368-99-0
LAST UPDATED :
199103
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C26-H27-Cl-N2-O-S.Cl-H
MOLECULAR WEIGHT :
487.52

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 13,644,1970

Related Compounds

  • 4-(Propan-2-yl)-1-(1,3-thiazol-2-yl)cyclohex-2-en-1-ol
  • 2-Phenyl-2-(pyrazin-2-yloxy)acetic acid
  • tert-butyl N-[4-hydroxy-2-(6-methyl-2-oxo-1,2-dihydropyridin-1-yl)cyclohexyl]carbamate
  • N-[1-(difluoromethyl)-1H-indol-4-yl]prop-2-enamide
  • tert-butyl N-(6-cyclopropanecarbonylpyridin-2-yl)carbamate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethyloxane-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(difluoromethoxy)pyridine-2-carboxylate
  • rac-1-[(1R,3S)-3-(aminomethyl)cyclopentyl]-3-(3-methylbutan-2-yl)urea
  • 3-Benzylbenzo[4,5]imidazo[1,2-a]pyrazin-1-amine
  • ((1AR,6aR)-4-methylenehexahydrocyclopropa[b]pyrrolizin-5a(3H)-yl)methanol
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