2D Chemical StructureDatabase ID 55285553
No renderable structure data available
SMILES
C=C(CCN)COStructure data verified · Database ID 55285553
Chemical Intermediate
4-amino-2-methylidenebutan-1-ol
CAS 925915-06-6Product ID 579128
| Intermediates | 4-amino-2-methylidenebutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 925915-06-6 |
| Database ID | 55285553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2-methylidenebutan-1-ol
4-amino-2-methylidenebutan-1-ol (CAS 925915-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925915-06-6
Database ID55285553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55285553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(CCN)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 925915-06-64-amino-2-methylidenebutan-1-ol
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