2D Chemical StructureDatabase ID 54671308
No renderable structure data available
SMILES
C[C@@H](CC=C)NCStructure data verified · Database ID 54671308
Chemical Intermediate
(2S)-N-methylpent-4-en-2-amine
CAS 833453-00-2Product ID 699302
| Intermediates | (2S)-N-methylpent-4-en-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 833453-00-2 |
| Database ID | 54671308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-N-methylpent-4-en-2-amine
(2S)-N-methylpent-4-en-2-amine (CAS 833453-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number833453-00-2
Database ID54671308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54671308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CC=C)NC
- 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 833453-00-2(2S)-N-methylpent-4-en-2-amine
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