2D Chemical StructureDatabase ID 18335111
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)NC1CC1)NStructure data verified · Database ID 18335111
Chemical Intermediate
(2S)-2-amino-N-cyclopropyl-3-methylbutanamide
CAS 214139-86-3Product ID 335553
| Intermediates | (2S)-2-amino-N-cyclopropyl-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 214139-86-3 |
| Database ID | 18335111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-cyclopropyl-3-methylbutanamide
(2S)-2-amino-N-cyclopropyl-3-methylbutanamide (CAS 214139-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214139-86-3
Database ID18335111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18335111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)NC1CC1)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 214139-86-3(2S)-2-amino-N-cyclopropyl-3-methylbutanamide
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