2D Chemical StructureDatabase ID 53790103
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)N)NCStructure data verified · Database ID 53790103
Chemical Intermediate
(2S)-4-methyl-2-(methylamino)pentanamide
CAS 149967-49-7Product ID 215516
| Intermediates | (2S)-4-methyl-2-(methylamino)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 149967-49-7 |
| Database ID | 53790103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-methyl-2-(methylamino)pentanamide
(2S)-4-methyl-2-(methylamino)pentanamide (CAS 149967-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149967-49-7
Database ID53790103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53790103
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@@H](C(=O)N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 149967-49-7(2S)-4-methyl-2-(methylamino)pentanamide
Complete inquiry