4-Benzyl-4-hydroxypiperidine

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Names

[ CAS No. ]:
51135-96-7

[ Name ]:
4-Benzyl-4-hydroxypiperidine

[Synonym ]:
4-Benzylpiperidin-4-ol
4-BENZYL-4-HYDROXYPIPERIDINE
EINECS 257-003-7
MFCD00023147

Chemical & Physical Properties

[ Density]:
1.085g/cm3

[ Boiling Point ]:
329ºC at 760mmHg

[ Melting Point ]:
80-85 °C

[ Molecular Formula ]:
C12H17NO

[ Molecular Weight ]:
191.26900

[ Flash Point ]:
128.4ºC

[ Exact Mass ]:
191.13100

[ PSA ]:
32.26000

[ LogP ]:
1.67240

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN6836000
CHEMICAL NAME :
4-Piperidinol, 4-benzyl-
CAS REGISTRY NUMBER :
51135-96-7
LAST UPDATED :
198509
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-N-O
MOLECULAR WEIGHT :
191.30
WISWESSER LINE NOTATION :
T6MTJ DQ D1R

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 :
100 mg/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#12239

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ RTECS ]:
TN6836000

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Benzyl-4-piperidone
  • Benzyl bromide
  • Benzyl magnesium bromide
  • N-(tert-Butoxycarbonyl)-4-piperidone

DownStream

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

  • tert-butyl 4-benzyl-4-hydroxypiperidine-1-carboxylate
  • 4-benzyl-4-butyl-2-methylmorpholin-4-ium,bromide
  • (4-benzyl-4-hydroxypiperidin-1-yl)-(5-nitrofuran-2-yl)methanone
  • 4-benzyl-4-butyl-2,2-dimethylmorpholin-4-ium,bromide
  • 4-benzyl-4-butylmorpholin-4-ium,bromide
  • 4-benzyl-4-dodecylmorpholin-4-ium,chloride
  • 4-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]pentanoic acid
  • 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
  • 3-[2-(2-Methoxyethoxy)ethoxy]-2,3-dihydro-1lambda6-thiophene-1,1-dione
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}-2,2-dimethylpropanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde