2D Chemical StructureDatabase ID 60635131
No renderable structure data available
SMILES
C=CCNCC(CO)OStructure data verified · Database ID 60635131
Chemical Intermediate
3-(prop-2-enylamino)propane-1,2-diol
CAS 13348-89-5Product ID 720706
| Intermediates | 3-(prop-2-enylamino)propane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 13348-89-5 |
| Database ID | 60635131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(prop-2-enylamino)propane-1,2-diol
3-(prop-2-enylamino)propane-1,2-diol (CAS 13348-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13348-89-5
Database ID60635131
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60635131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNCC(CO)O
- 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 13348-89-53-(prop-2-enylamino)propane-1,2-diol
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