2D Chemical StructureDatabase ID 124568367
No renderable structure data available
SMILES
CCC(CC)N[C@H](C)CC(=O)N(C)CStructure data verified · Database ID 124568367
Chemical Intermediate
(3R)-N,N-dimethyl-3-(pentan-3-ylamino)butanamide
CAS 2059915-33-0Product ID 320060
| Intermediates | (3R)-N,N-dimethyl-3-(pentan-3-ylamino)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059915-33-0 |
| Database ID | 124568367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-N,N-dimethyl-3-(pentan-3-ylamino)butanamide
(3R)-N,N-dimethyl-3-(pentan-3-ylamino)butanamide (CAS 2059915-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059915-33-0
Database ID124568367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124568367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)N[C@H](C)CC(=O)N(C)C
- 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 2059915-33-0(3R)-N,N-dimethyl-3-(pentan-3-ylamino)butanamide
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