Benzenamine,N-phenyl-4-(1-piperidinylmethyl)-

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Names

[ CAS No. ]:
64097-52-5

[ Name ]:
Benzenamine,N-phenyl-4-(1-piperidinylmethyl)-

[Synonym ]:
Piperidinomethyl-4-diphenylamin
4-Piperidinomethyl-diphenylamin

Chemical & Physical Properties

[ Density]:
1.101g/cm3

[ Boiling Point ]:
402.6ºC at 760mmHg

[ Molecular Formula ]:
C18H22N2

[ Molecular Weight ]:
266.38100

[ Flash Point ]:
157ºC

[ Exact Mass ]:
266.17800

[ PSA ]:
15.27000

[ LogP ]:
4.42700

[ Index of Refraction ]:
1.621

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM4291000
CHEMICAL NAME :
Piperidine, 1-(p-anilinobenzyl)-
CAS REGISTRY NUMBER :
64097-52-5
BEILSTEIN REFERENCE NO. :
1685079
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H22-N2
MOLECULAR WEIGHT :
266.42
WISWESSER LINE NOTATION :
T6NTJ A1R DMR

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 :
350 mg/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - ptosis Behavioral - excitement Behavioral - ataxia
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 12,219,1977

Safety Information

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Benzenamine,N-phenyl-4-(1-pyrrolidinylmethyl)-
  • Alkylated Diphneylamines
  • N-phenyl-4-(1-phenylethyl)aniline
  • Benzenamine, N,2-dimethyl-4-(1-piperidinylmethyl)-
  • Benzenamine, N-4-(1,3-dimethylbutyl)imino-2,5-cyclohexadien-1-ylidene-
  • N-phenyl-4-propoxyaniline
  • 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