3-Pyridinol, 2-(1-piperidinylmethyl)- (9CI)

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Names

[ CAS No. ]:
2168-16-3

[ Name ]:
3-Pyridinol, 2-(1-piperidinylmethyl)- (9CI)

[Synonym ]:
2-piperidin-1-ylmethyl-pyridin-3-ol
3-Hydroxy-2-piperidinomethyl-pyridin
2-piperidinomethyl-pyridin-3-ol

Chemical & Physical Properties

[ Density]:
1.148g/cm3

[ Boiling Point ]:
362ºC at 760 mmHg

[ Molecular Formula ]:
C11H16N2O

[ Molecular Weight ]:
192.25800

[ Flash Point ]:
172.7ºC

[ Exact Mass ]:
192.12600

[ PSA ]:
36.36000

[ LogP ]:
1.71100

[ Vapour Pressure ]:
9.59E-06mmHg at 25°C

[ Index of Refraction ]:
1.58

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU7720000
CHEMICAL NAME :
3-Pyridinol, 2-(piperidinomethyl)-
CAS REGISTRY NUMBER :
2168-16-3
BEILSTEIN REFERENCE NO. :
0146718
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-N2-O
MOLECULAR WEIGHT :
192.29
WISWESSER LINE NOTATION :
T6NJ B1- AT6NTJ& CQ

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 :
56 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#00617

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Piperidine
  • Pyridin-3-ol
  • Formaldehyde

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-Pyridinol, 2-(1-piperidinylmethyl)-, dimethylcarbamate, oxalate
  • 3-Pyridinol, 2-(1-propynyl)- (9CI)
  • 3-Pyridinol,2-[(1,1-dimethylethyl)sulfinyl]-(9CI)
  • 4H-Pyrrolo[3,2-d]isoxazole,5,6-dihydro-3-(1-piperidinylmethyl)-(9CI)
  • Piperazine, 2-(1-piperidinylmethyl)- (9CI)
  • 3-Pyridinol,2-hydrazino-,1-oxide(9CI)
  • N-(5-bromo-2-chloropyridin-3-yl)-2-chloro-6-methylbenzenesulfonamide
  • 4-Bromo-5-(phenylthio)thiophene-2-carbaldehyde
  • 4-Bromo-5-[(3-methoxyphenyl)thio]thiophene-2-carbaldehyde
  • 4-Bromo-5-[(3-fluorophenyl)thio]thiophene-2-carbaldehyde
  • 3-(4-(3-Chloroisoquinolin-6-yl)-1H-pyrazol-1-yl)propane-1,2-diol
  • 1-(1-ethyl-1H-imidazol-5-yl)ethane-1,2-diol
  • 2-Methyl-2-(pyrazin-2-yl)butan-1-amine
  • 1,7-Dimethyl-2,6-dioxa-9-azaspiro[4.5]decane
  • 2-Phenethylamino-thiazole-4-carboxylic acid
  • 4-Methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoxaline
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