2D Chemical StructureDatabase ID 65312649
No renderable structure data available
SMILES
C1CCCC(CC1)NC(CO)COStructure data verified · Database ID 65312649
Chemical Intermediate
2-(cycloheptylamino)propane-1,3-diol
CAS 1486207-59-3Product ID 212491
| Intermediates | 2-(cycloheptylamino)propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1486207-59-3 |
| Database ID | 65312649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cycloheptylamino)propane-1,3-diol
2-(cycloheptylamino)propane-1,3-diol (CAS 1486207-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1486207-59-3
Database ID65312649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65312649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(CC1)NC(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.
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CAS 1486207-59-32-(cycloheptylamino)propane-1,3-diol
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