2-(1-piperidylmethyl)cyclohexan-1-one hydrochloride

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Names

[ CAS No. ]:
6966-09-2

[ Name ]:
2-(1-piperidylmethyl)cyclohexan-1-one hydrochloride

[Synonym ]:
MFCD00068799
2-(piperidin-1-ylmethyl)cyclohexan-1-one,hydrochloride

Chemical & Physical Properties

[ Density]:
1.006g/cm3

[ Boiling Point ]:
296.9ºC at 760 mmHg

[ Melting Point ]:
166-170ºC

[ Molecular Formula ]:
C12H22ClNO

[ Molecular Weight ]:
231.76200

[ Flash Point ]:
124.7ºC

[ Exact Mass ]:
231.13900

[ PSA ]:
20.31000

[ LogP ]:
2.97150

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GW2080000
CHEMICAL NAME :
Cyclohexanone, 2-(piperidinomethyl)-, hydrochloride
CAS REGISTRY NUMBER :
6966-09-2
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H21-N-O.Cl-H
MOLECULAR WEIGHT :
231.80
WISWESSER LINE NOTATION :
T6NTJ A1- BL6VTJ &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
504 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold Gastrointestinal - changes in structure or function of salivary glands
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 91,195,1947

Safety Information

[ Safety Phrases ]:
24/25

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Piperidine hydrochloride
  • Cyclohexanone

DownStream

  • 2,3,4,9-Tetrahydro-1H-carbazole
  • Piperidine
  • 2-(piperidin-1-ylmethyl)cyclohexan-1-ol,hydrochloride
  • 1-methyl-2-methylidenecyclohexan-1-ol

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

  • [(3,4-Difluorophenyl)imino](ethyl)methyl-lambda6-sulfanone
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-iodobenzoyl]-3-methylazetidine-3-carboxylic acid
  • (2R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enoyl]-4,4-difluoropyrrolidine-2-carboxylic acid
  • 5-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylbenzoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,3-dihydro-1H-isoindole-4-carboxylic acid
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2,3-dihydro-1H-isoindole-4-carboxylic acid
  • 4-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}thiomorpholine-3-carboxylic acid
  • (2S)-2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]-N-methylpropanamido}propanoic acid
  • 2-(1-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]propanoyl}azetidin-3-yl)acetic acid
  • rac-3-{N-ethyl-2-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}propanoic acid
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