4-Piperidinol,4-(4-methylphenyl)-1-(phenylmethyl)-, hydrochloride (1:1)

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Names

[ CAS No. ]:
83898-26-4

[ Name ]:
4-Piperidinol,4-(4-methylphenyl)-1-(phenylmethyl)-, hydrochloride (1:1)

[Synonym ]:
4-Piperidinol,1-benzyl-4-(p-tolyl)-,hydrochloride
1-Benzyl-4-(p-tolyl)-4-piperidinol hydrochloride
1-benzyl-4-(p-tolyl)piperidin-4-ol hydrochloride
EINECS 281-234-2
4-<4-Methyl-phenyl>-piperidinol-4-hydrochlorid
1-benzyl-4-hydroxy-4-(p-tolyl)-piperidine hydrochloride

Chemical & Physical Properties

[ Density]:
1.117g/cm3

[ Boiling Point ]:
440.8ºC at 760 mmHg

[ Molecular Formula ]:
C19H24ClNO

[ Molecular Weight ]:
317.85300

[ Flash Point ]:
124.8ºC

[ Exact Mass ]:
317.15500

[ PSA ]:
23.47000

[ LogP ]:
4.21850

[ Index of Refraction ]:
1.603

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN6842000
CHEMICAL NAME :
4-Piperidinol, 1-benzyl-4-(p-tolyl)-, hydrochloride
CAS REGISTRY NUMBER :
83898-26-4
LAST UPDATED :
198509
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H23-N-O.Cl-H
MOLECULAR WEIGHT :
317.89
WISWESSER LINE NOTATION :
T6NTJ A1R& DQ DR D1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3200 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07543

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

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  • 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