2D Chemical StructureDatabase ID 104178017
No renderable structure data available
SMILES
CC1=NC=C(C(=C1O)CNC2CCCC2)COStructure data verified · Database ID 104178017
Chemical Intermediate
4-[(cyclopentylamino)methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol
CAS 1920439-88-8Product ID 301625
| Intermediates | 4-[(cyclopentylamino)methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1920439-88-8 |
| Database ID | 104178017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(cyclopentylamino)methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol
4-[(cyclopentylamino)methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol (CAS 1920439-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1920439-88-8
Database ID104178017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104178017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(C(=C1O)CNC2CCCC2)CO
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1920439-88-84-[(cyclopentylamino)methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol
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