2D Chemical StructureDatabase ID 65315069
No renderable structure data available
SMILES
CCC(C)C(C)NC(CO)COStructure data verified · Database ID 65315069
Chemical Intermediate
2-(3-methylpentan-2-ylamino)propane-1,3-diol
CAS 1485344-38-4Product ID 212273
| Intermediates | 2-(3-methylpentan-2-ylamino)propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1485344-38-4 |
| Database ID | 65315069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylpentan-2-ylamino)propane-1,3-diol
2-(3-methylpentan-2-ylamino)propane-1,3-diol (CAS 1485344-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1485344-38-4
Database ID65315069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65315069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(C)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 1485344-38-42-(3-methylpentan-2-ylamino)propane-1,3-diol
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