[1,2,5-trimethyl-5-(morpholin-4-ylmethyl)-4-phenyl-4-piperidyl] propanoate dihydrochloride

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Names

[ CAS No. ]:
28867-24-5

[ Name ]:
[1,2,5-trimethyl-5-(morpholin-4-ylmethyl)-4-phenyl-4-piperidyl] propanoate dihydrochloride

[Synonym ]:
5-Morpholinomethyl-4-phenyl-1,2,5-trimethyl-4-piperidinol,propionate,dihydrochloride
4-Piperidinol,5-morpholinomethyl-4-phenyl-1,2,5-trimethyl-,propionate,dihydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
454.4ºC at 760mmHg

[ Molecular Formula ]:
C22H36Cl2N2O3

[ Molecular Weight ]:
447.43900

[ Flash Point ]:
228.6ºC

[ Exact Mass ]:
446.21000

[ PSA ]:
42.01000

[ LogP ]:
4.37740

[ Vapour Pressure ]:
1.9E-08mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN7844000
CHEMICAL NAME :
4-Piperidinol, 5-morpholinomethyl-4-phenyl-1,2,5-trimethyl-, propionate, dihydrochloride
CAS REGISTRY NUMBER :
28867-24-5
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H35-N2-O3.2Cl-H
MOLECULAR WEIGHT :
460.52
WISWESSER LINE NOTATION :
T6NTJ A1 B1 DOV2 DR& E1 E1- AT6N DOTJ &GH 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
434 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 37,108,1974

Related Compounds

  • 3,3-Difluoro-1-(1,2-oxazol-3-yl)cyclobutan-1-amine
  • 1-Amino-3-[4-(morpholin-4-yl)phenyl]propan-2-ol
  • N-cyclopropyl-2-oxo-2-phenylethane-1-sulfonamide
  • Methyl 4-amino-5-(2-((tert-butyldimethylsilyl)oxy)ethoxy)-6-chloronicotinate
  • (1-(Hydroxymethyl)cyclobutyl)methyl 4-methylbenzenesulfonate
  • 2-(2,5-Dimethylfuran-3-yl)-2-methylpropanal
  • 2-(2,5-Dimethylfuran-3-yl)-2-methylpropanoic acid
  • 8-Iodo-7-methoxypyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione
  • 6,9-Dichloro-2,3-dihydro-4H-1-oxa-3a,5,8-triazaphenalen-4-one
  • tert-butyl N-[1-amino-3-(2-fluoro-4-hydroxyphenyl)propan-2-yl]carbamate
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