2D Chemical StructureDatabase ID 11597698
No renderable structure data available
SMILES
C[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCCN)NStructure data verified · Database ID 11597698
Chemical Intermediate
(2S)-2,6-diamino-N-[(2S)-1-phenylpropan-2-yl]hexanamide
CAS 608137-32-2Product ID 468473
| Intermediates | (2S)-2,6-diamino-N-[(2S)-1-phenylpropan-2-yl]hexanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 608137-32-2 |
| Database ID | 11597698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2,6-diamino-N-[(2S)-1-phenylpropan-2-yl]hexanamide
(2S)-2,6-diamino-N-[(2S)-1-phenylpropan-2-yl]hexanamide (CAS 608137-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number608137-32-2
Database ID11597698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11597698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCCN)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 608137-32-2(2S)-2,6-diamino-N-[(2S)-1-phenylpropan-2-yl]hexanamide
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