2D Chemical StructureDatabase ID 65312819
No renderable structure data available
SMILES
CCCC1CCC(CC1)NC(CO)COStructure data verified · Database ID 65312819
Chemical Intermediate
2-[(4-propylcyclohexyl)amino]propane-1,3-diol
CAS 1489686-99-8Product ID 213206
| Intermediates | 2-[(4-propylcyclohexyl)amino]propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1489686-99-8 |
| Database ID | 65312819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-propylcyclohexyl)amino]propane-1,3-diol
2-[(4-propylcyclohexyl)amino]propane-1,3-diol (CAS 1489686-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1489686-99-8
Database ID65312819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65312819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1CCC(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 1489686-99-82-[(4-propylcyclohexyl)amino]propane-1,3-diol
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