2D Chemical StructureDatabase ID 15609996
No renderable structure data available
SMILES
CC(C=C)C(C(=O)OC)NStructure data verified · Database ID 15609996
Chemical Intermediate
methyl 2-amino-3-methylpent-4-enoate
CAS 119825-72-8Product ID 76933
| Intermediates | methyl 2-amino-3-methylpent-4-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 119825-72-8 |
| Database ID | 15609996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-amino-3-methylpent-4-enoate
methyl 2-amino-3-methylpent-4-enoate (CAS 119825-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119825-72-8
Database ID15609996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15609996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C=C)C(C(=O)OC)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 119825-72-8methyl 2-amino-3-methylpent-4-enoate
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