4-((1-Methyl-4-(phenylmethyl)-4-piperidinyl)oxy)benzenamine

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Names

[ CAS No. ]:
78104-13-9

[ Name ]:
4-((1-Methyl-4-(phenylmethyl)-4-piperidinyl)oxy)benzenamine

[Synonym ]:
4-((1-METHYL-4-BENZYL-PIPERIDIN-4-YL)OXY)ANILINE
4-((1-Methyl-4-(phenylmethyl)-4-piperidinyl)oxy)benzenamine
Benzenamine,4-((1-methyl-4-(phenylmethyl)-4-piperidinyl)oxy)
4-(4-Aminophenoxy)-4-benzyl-1-methylpiperidin [German]

Chemical & Physical Properties

[ Density]:
1.114g/cm3

[ Boiling Point ]:
443.7ºC at 760 mmHg

[ Molecular Formula ]:
C19H24N2O

[ Molecular Weight ]:
296.40700

[ Flash Point ]:
222.2ºC

[ Exact Mass ]:
296.18900

[ PSA ]:
38.49000

[ LogP ]:
3.87380

[ Index of Refraction ]:
1.599

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY1090500
CHEMICAL NAME :
Benzenamine, 4-((1-methyl-4-(phenylmethyl)-4-piperidinyl)oxy)-
CAS REGISTRY NUMBER :
78104-13-9
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H24-N2-O
MOLECULAR WEIGHT :
296.45

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 :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #0023706

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(4-isopropylphenyl)-3-methyl-N-(3-methylbenzyl)[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • 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
  • 2,4-dimethoxy-N-((1-(methylsulfonyl)piperidin-4-yl)methyl)benzamide
  • 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