2-methyl-1-(3-phenoxypropyl)piperidine

Suppliers

Names

[ CAS No. ]:
63885-12-1

[ Name ]:
2-methyl-1-(3-phenoxypropyl)piperidine

Chemical & Physical Properties

[ Density]:
0.972g/cm3

[ Boiling Point ]:
343.5ºC at 760mmHg

[ Molecular Formula ]:
C15H23NO

[ Molecular Weight ]:
233.34900

[ Flash Point ]:
101.5ºC

[ Exact Mass ]:
233.17800

[ PSA ]:
12.47000

[ LogP ]:
3.26780

[ Index of Refraction ]:
1.508

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN1300000
CHEMICAL NAME :
Piperidine, 2-methyl-1-(3'-phenoxy)propyl-
CAS REGISTRY NUMBER :
63885-12-1
BEILSTEIN REFERENCE NO. :
0139023
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H23-N-O
MOLECULAR WEIGHT :
233.39
WISWESSER LINE NOTATION :
T6NTJ A3OR& B1

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 :
25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RCPRAN Record of Chemical Progress. (Detroit, MI) V.1-32, 1939-71. Discontinued. Volume(issue)/page/year: 15,143,1954

Synthetic Route


Related Compounds

  • 2-Methyl-1-(3-pyrrolidinyl)piperidine dihydrochloride
  • 2-Methyl-1-(3-piperidinylmethyl)piperidine dihydrochloride
  • 2-Methyl-1-(3-Methylbenzoyl)piperidine
  • 2-methyl-1-(3-phenoxy-3-phenylpropyl)piperidine
  • 2-Methyl-1-(3-(p-phenoxymethylphenyl)propyl)piperidine
  • 2-methyl-1-[3-(2-methylphenoxy)-3-phenylpropyl]piperidine
  • 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
  • benzyl N-(2-benzoyl-4-fluorophenyl)carbamate
  • 2-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-methoxy-2-methylpropanoic acid
  • tert-Butyl-DL-alanine