2D Chemical StructureDatabase ID 103928347
No renderable structure data available
SMILES
CC(C)(C)[C@H](C(=O)N(C)CC1=CC=CC=C1)NStructure data verified · Database ID 103928347
Chemical Intermediate
(2R)-2-amino-N-benzyl-N,3,3-trimethylbutanamide
CAS 1867654-07-6Product ID 293755
| Intermediates | (2R)-2-amino-N-benzyl-N,3,3-trimethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1867654-07-6 |
| Database ID | 103928347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-N-benzyl-N,3,3-trimethylbutanamide
(2R)-2-amino-N-benzyl-N,3,3-trimethylbutanamide (CAS 1867654-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1867654-07-6
Database ID103928347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103928347
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(C)CC1=CC=CC=C1)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 1867654-07-6(2R)-2-amino-N-benzyl-N,3,3-trimethylbutanamide
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