2-(2,2-diphenyl-1,3-dioxolan-4-yl)-1-methylpiperidine

Names

[ CAS No. ]:
102107-28-8

[ Name ]:
2-(2,2-diphenyl-1,3-dioxolan-4-yl)-1-methylpiperidine

[Synonym ]:
1,3-DIOXOLANE,2,2-DIPHENYL-4-(1-METHYL-2-PIPERIDYL)
2,2-Diphenyl-4-(1-methyl-2-piperidyl)-1,3-dioxolane
Piperidine,2-(2,2-diphenyl-1,3-dioxolan-4-yl)-1-methyl

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
434.6ºC at 760mmHg

[ Molecular Formula ]:
C21H25NO2

[ Molecular Weight ]:
323.42900

[ Flash Point ]:
138.8ºC

[ Exact Mass ]:
323.18900

[ PSA ]:
21.70000

[ LogP ]:
3.72530

[ Vapour Pressure ]:
9.36E-08mmHg at 25°C

[ Index of Refraction ]:
1.573

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JH7535000
CHEMICAL NAME :
1,3-Dioxolane, 2,2-diphenyl-4-(1-methyl-2-piperidyl)-
CAS REGISTRY NUMBER :
102107-28-8
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H25-N-O2
MOLECULAR WEIGHT :
323.47
WISWESSER LINE NOTATION :
T6NTJ A1 B- DT5O COTJ BR& BR

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 :
40 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#11569

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N1-(5-methylisoxazol-3-yl)-N2-(2-morpholino-2-(thiophen-3-yl)ethyl)oxalamide
  • 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
  • 7-methyl-3-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine