Piperidine,2-(2,2-diphenyl-1,3-dioxolan-4-yl)-, hydrochloride (1:1)

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Names

[ CAS No. ]:
3666-69-1

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

[Synonym ]:
Unii-J14m291sao
Cl 639c
Dioxadrol HCl
Rydar
Dioxadrol

Chemical & Physical Properties

[ Boiling Point ]:
441.9ºC at 760 mmHg

[ Melting Point ]:
267ºC

[ Molecular Formula ]:
C20H24ClNO2

[ Molecular Weight ]:
345.86300

[ Flash Point ]:
187.1ºC

[ Exact Mass ]:
345.15000

[ PSA ]:
30.49000

[ LogP ]:
4.57600

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM7600000
CHEMICAL NAME :
Piperidine, 2-(2,2-diphenyl-1,3-dioxolan-4-yl)-, hydrochloride
CAS REGISTRY NUMBER :
3666-69-1
LAST UPDATED :
199107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H23-N-O2.Cl-H
MOLECULAR WEIGHT :
345.90
WISWESSER LINE NOTATION :
T6MTJ B- DT5O COTJ BR& BR &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
240 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 9,127,1966

Related Compounds

  • S-(2-Carboxypropyl)-D-cysteine
  • 1-methyl-2-oxo-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1,2-dihydro-4-quinolinecarboxamide
  • Glycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl-L-valyl-L-isoleucine
  • 5-Oxaspiro[3.5]nonan-8-ylmethanol
  • 1-[(2,2-dimethyl-3,4-dihydro-2H-chromen-6-yl)acetyl]piperidine-4-carboxylic acid
  • 2-Deoxy-2-fluoro-D-allose
  • 3-Methoxy-1-(3-methylphenyl)butan-2-amine
  • 2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]-N-[2-(pyridin-4-yl)ethyl]acetamide
  • Quinocycline A
  • Ethyl 4-[(1-oxo-3-phenyl-2-propen-1-yl)amino]butanoate
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