Basic information
- CAS
939986-33-1- Standard SMILES
OC1CCN(Cc2ccc(Cl)nc2)CC1- InChIKey
GUNJRFOCPKOMIX-UHFFFAOYSA-N- Molecular formula
- C11H15ClN2O
- Average molar mass
- 226.7 g/mol
- Monoisotopic mass
- 226.08729078
Names & identifiers
- Preferred name
- 1-((6-Chloropyridin-3-yl)methyl)piperidin-4-ol
- IUPAC
- 1-[(6-chloro-3-pyridinyl)methyl]piperidin-4-ol
- English name
- 1-(6-Chloro-pyridin-3-ylMethyl)-piperidin-4-ol, 98+% C11H15ClN2O, MW: 226.70
- Molecular formula
- C11H15ClN2O
- Molecular weight
- 226.7
Names & synonyms
939986-33-11-((6-Chloropyridin-3-yl)methyl)piperidin-4-ol1-(6-Chloro-pyridin-3-ylmethyl)-piperidin-4-ol1-[(6-CHLOROPYRIDIN-3-YL)METHYL]PIPERIDIN-4-OL1-[(6-chloro-3-pyridinyl)methyl]-4-PiperidinolSCHEMBL1976999GUNJRFOCPKOMIX-UHFFFAOYSA-NDTXSID901247464SBB074854AKOS000153144DA-005281-[(6-chloro-3-pyridyl)methyl]piperidin-4-ol
Show more names
4-Piperidinol, 1-[(6-chloro-3-pyridinyl)methyl]-1-(6-Chloro-pyridin-3-ylMethyl)-piperidin-4-ol, 98+% C11H15ClN2O, MW: 226.70
1-(6-Chloro-pyridin-3-ylmethyl)piperidin-4-ol
Database identifiers
- CAS
939986-33-1- PubChem CID
- 20114645
- DTXSID
DTXSID901247464
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 195
Physicochemical properties
- Boiling point
- 378 · 378.0±37.0 °C(Predicted)
- Density
- 1.273 · 1.273
- storage temp.
- 2 · 2-8°C
- pka
- 14.82 · 14.82±0.20(Predicted)
Chemistry & industry
Suppliers5 total
河北贝克曼生物科技有限公司15961617865 15961617865 · [email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
江阴安博生物医药有限公司086-010-62176588 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
合肥钼凯医药科技有限公司18001872185; 18001872185 · [email protected]
Related reactions
2 records
Compound notes
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