2D Chemical StructureDatabase ID 15600019
No renderable structure data available
SMILES
CC(C)CC(C(=O)OCC=C)NStructure data verified · Database ID 15600019
Chemical Intermediate
prop-2-enyl 2-amino-4-methylpentanoate
CAS 45012-62-2Product ID 426773
| Intermediates | prop-2-enyl 2-amino-4-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 45012-62-2 |
| Database ID | 15600019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 2-amino-4-methylpentanoate
prop-2-enyl 2-amino-4-methylpentanoate (CAS 45012-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number45012-62-2
Database ID15600019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15600019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C(=O)OCC=C)N
- 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 45012-62-2prop-2-enyl 2-amino-4-methylpentanoate
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