Piperidinium, 1-(5-piperidino-2,4-pentadienylidene)-, 4,4-methylenebis(3-hydroxy-2-naphthoate), hydrate (2:1:2)

Suppliers

Names

[ CAS No. ]:
23996-76-1

[ Name ]:
Piperidinium, 1-(5-piperidino-2,4-pentadienylidene)-, 4,4-methylenebis(3-hydroxy-2-naphthoate), hydrate (2:1:2)

Chemical & Physical Properties

[ Boiling Point ]:
642.7ºC at 760 mmHg

[ Molecular Formula ]:
C38H39N2O6-

[ Molecular Weight ]:
619.72600

[ Flash Point ]:
356.5ºC

[ Exact Mass ]:
619.28100

[ PSA ]:
126.97000

[ LogP ]:
4.42810

[ Vapour Pressure ]:
2.13E-17mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN6163000
CAS REGISTRY NUMBER :
23996-76-1
LAST UPDATED :
199303
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C30-H50-N4.C23-H14-O6.2H2-O
MOLECULAR WEIGHT :
889.25

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 :
>1 gm/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: 12,806,1969
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/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: 12,806,1969

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
  • 2-Chloro-4'-(trifluoromethoxy)-[1,1'-biphenyl]-4-amine