2D Chemical StructureDatabase ID 65312703
No renderable structure data available
SMILES
CCC1CCC(CC1)NC(CO)COStructure data verified · Database ID 65312703
Chemical Intermediate
2-[(4-ethylcyclohexyl)amino]propane-1,3-diol
CAS 1479109-54-0Product ID 210997
| Intermediates | 2-[(4-ethylcyclohexyl)amino]propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1479109-54-0 |
| Database ID | 65312703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-ethylcyclohexyl)amino]propane-1,3-diol
2-[(4-ethylcyclohexyl)amino]propane-1,3-diol (CAS 1479109-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1479109-54-0
Database ID65312703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65312703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CCC(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 1479109-54-02-[(4-ethylcyclohexyl)amino]propane-1,3-diol
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