2D Chemical StructureDatabase ID 13708299
No renderable structure data available
SMILES
C=CCC(CN)COStructure data verified · Database ID 13708299
Chemical Intermediate
2-(aminomethyl)pent-4-en-1-ol
CAS 108429-88-5Product ID 35152
| Intermediates | 2-(aminomethyl)pent-4-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 108429-88-5 |
| Database ID | 13708299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(aminomethyl)pent-4-en-1-ol
2-(aminomethyl)pent-4-en-1-ol (CAS 108429-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108429-88-5
Database ID13708299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13708299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(CN)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 108429-88-52-(aminomethyl)pent-4-en-1-ol
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