1-(2-Morpholinoethyl)-4-phenyl-4-piperidinecarboxaldehyde dihydrochlor ide

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Names

[ CAS No. ]:
94997-59-8

[ Name ]:
1-(2-Morpholinoethyl)-4-phenyl-4-piperidinecarboxaldehyde dihydrochlor ide

[Synonym ]:
1-(2-morpholin-4-ylethyl)-4-phenylpiperidine-4-carbaldehyde dihydrochloride
4-Piperidinecarboxaldehyde,1-(2-morpholinoethyl)-4-phenyl-,dihydrochloride
3106 I.S.
1-(2-Morpholinoethyl)-4-phenyl-4-piperidinecarboxaldehyde dihydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
419.7ºC at 760mmHg

[ Molecular Formula ]:
C18H28Cl2N2O2

[ Molecular Weight ]:
375.33300

[ Flash Point ]:
207.6ºC

[ Exact Mass ]:
374.15300

[ PSA ]:
32.78000

[ LogP ]:
3.03110

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM5973800
CHEMICAL NAME :
4-Piperidinecarboxaldehyde, 1-(2-morpholinoethyl)-4-phenyl-, dihydrochloride
CAS REGISTRY NUMBER :
94997-59-8
LAST UPDATED :
198609
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C18-H26-N2-O2.2Cl-H
MOLECULAR WEIGHT :
375.38
WISWESSER LINE NOTATION :
T6N DOTJ A2- AT6NTJ DVH DR &GH 2

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 :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 19,14,1964
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 19,14,1964

Related Compounds

  • 6-[2-[2-[6-[[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]amino]-6-oxo-hexoxy]ethoxy]ethoxy]hexanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide