2,6-Bis(4-methoxyphenyl)-3-phenyl-4-piperidinamine

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Names

[ CAS No. ]:
124069-12-1

[ Name ]:
2,6-Bis(4-methoxyphenyl)-3-phenyl-4-piperidinamine

Chemical & Physical Properties

[ Density]:
1.145g/cm3

[ Boiling Point ]:
559.2ºC at 760mmHg

[ Molecular Formula ]:
C25H28N2O2

[ Molecular Weight ]:
388.50200

[ Flash Point ]:
292ºC

[ Exact Mass ]:
388.21500

[ PSA ]:
56.51000

[ LogP ]:
5.61970

[ Vapour Pressure ]:
2.43E-13mmHg at 25°C

[ Index of Refraction ]:
1.589

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN6842650
CHEMICAL NAME :
4-Piperidinol, 2,6-bis(4-methoxyphenyl)-3-phenyl-
CAS REGISTRY NUMBER :
124069-12-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C25-H27-N-O3
MOLECULAR WEIGHT :
389.53

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 23,308,1989

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Bis(4-methoxyphenyl)-3-phenyl-4-piperidinamine
  • 4-Methoxybenzaldehyde
  • Phenylacetone

DownStream

Related Compounds

  • 2,6-BIS(4-METHOXYPHENYL)-3-PHENYL-4-PIPERIDINAMINE
  • 2,6-Bis(4-methoxyphenyl)-3-phenyl-4-piperidinamine oxime
  • 2,6-Bis(4-bromophenyl)-3-phenyl-4-piperidinamine
  • 2,6-Bis(4-bromophenyl)-3-phenyl-4-piperidinamine
  • 2,6-Bis(4-bromophenyl)-3-phenyl-4-piperidinamine oxime
  • 2,6-bis(4-methoxyphenyl)-3-methylpiperidin-4-one
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine