(2-(Piperidin-1-yl)pyridin-3-yl)methanol

Base Information

• Chemical Name: (2-(Piperidin-1-yl)pyridin-3-yl)methanol
• CAS No.: 690632-84-9
• Molecular Formula: C11H16N2O
• Molecular Weight: 192.26
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID70383312
• Wikidata: Q82174975
• Mol file: 690632-84-9.mol

Synonyms:(2-(piperidin-1-yl)pyridin-3-yl)methanol;690632-84-9;(2-piperidino-3-pyridinyl)methanol;(2-piperidin-1-ylpyridin-3-yl)methanol;[2-(piperidin-1-yl)pyridin-3-yl]methanol;(PIPERIDINO-3-PYRIDINYL)METHANOL;SCHEMBL3063649;DTXSID70383312;CHEBI:195052;MFCD05664424;AKOS010505925;AC-9341;SB42648;TS-02728;CS-0271814;FT-0690505;EN300-1854043;A866916;(3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-3'-YL)-METHANOL

Chemical Property of (2-(Piperidin-1-yl)pyridin-3-yl)methanol

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.573
• Boiling Point: 372.942 °C at 760 mmHg
• Flash Point: 179.349 °C
• PSA: 36.36000
• Density: 1.139 g/cm³
• LogP: 1.62920
• Storage Temp.: 2-8°C
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 192.126263138
• Heavy Atom Count: 14
• Complexity: 169

Purity/Quality:

98%min ^*data from raw suppliers

(2-Piperidino-3-pyridinyl)methanol 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)C2=C(C=CC=N2)CO