4,4-diphenyl-6-piperidin-1-ylheptan-3-one hydrochloride

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Names

[ CAS No. ]:
75783-06-1

[ Name ]:
4,4-diphenyl-6-piperidin-1-ylheptan-3-one hydrochloride

[Synonym ]:
3-HEPTANONE,4,4-DIPHENYL-6-PIPERIDINO-,HYDROCHLORIDE
6-Piperidino-4,4-diphenylheptan-3-one hydrochloride
1-(5-oxo-4,4-diphenylheptan-2-yl)piperidinium chloride
3-Heptanone,4,4-diphenyl-6-(1-piperidinyl)-,hydrochloride
EINECS 278-307-6
4,4-Diphenyl-6-piperidino-3-heptanone hydrochloride
4,4-Diphenyl-6-piperidin-1-ylheptan-3-one hydrochloride
4,4-diphenyl-6-piperidin-1-ium-1-ylheptan-3-one chloride

Chemical & Physical Properties

[ Boiling Point ]:
492.5ºC at 760 mmHg

[ Molecular Formula ]:
C24H32ClNO

[ Molecular Weight ]:
385.97000

[ Flash Point ]:
178.8ºC

[ Exact Mass ]:
385.21700

[ PSA ]:
20.31000

[ LogP ]:
5.95620

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MJ7184700
CHEMICAL NAME :
3-Heptanone, 4,4-diphenyl-6-piperidino-, hydrochloride
CAS REGISTRY NUMBER :
75783-06-1
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H31-N-O.Cl-H
MOLECULAR WEIGHT :
386.02

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
15 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JCSOA9 Journal of the Chemical Society. (London, UK) 1926-65. For publisher information, see JCPRB4. Volume(issue)/page/year: -,2158,1950

Related Compounds

  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine