2D Chemical StructureDatabase ID 65315383
No renderable structure data available
SMILES
CC1CCCC1NC(CO)COStructure data verified · Database ID 65315383
Chemical Intermediate
2-[(2-methylcyclopentyl)amino]propane-1,3-diol
CAS 1486157-93-0Product ID 212482
| Intermediates | 2-[(2-methylcyclopentyl)amino]propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1486157-93-0 |
| Database ID | 65315383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methylcyclopentyl)amino]propane-1,3-diol
2-[(2-methylcyclopentyl)amino]propane-1,3-diol (CAS 1486157-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1486157-93-0
Database ID65315383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65315383
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC1NC(CO)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1486157-93-02-[(2-methylcyclopentyl)amino]propane-1,3-diol
Complete inquiry