2D Chemical StructureDatabase ID 61163920
No renderable structure data available
SMILES
CCN(CC1=CC=CC=C1Cl)C(=O)[C@H](C(C)C)NStructure data verified · Database ID 61163920
Chemical Intermediate
(2S)-2-amino-N-[(2-chlorophenyl)methyl]-N-ethyl-3-methylbutanamide
CAS 1307171-92-1Product ID 136906
| Intermediates | (2S)-2-amino-N-[(2-chlorophenyl)methyl]-N-ethyl-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1307171-92-1 |
| Database ID | 61163920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-[(2-chlorophenyl)methyl]-N-ethyl-3-methylbutanamide
(2S)-2-amino-N-[(2-chlorophenyl)methyl]-N-ethyl-3-methylbutanamide (CAS 1307171-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1307171-92-1
Database ID61163920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61163920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC1=CC=CC=C1Cl)C(=O)[C@H](C(C)C)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 1307171-92-1(2S)-2-amino-N-[(2-chlorophenyl)methyl]-N-ethyl-3-methylbutanamide
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