2D Chemical StructureDatabase ID 54757478
No renderable structure data available
SMILES
CC(C)[C@H](C(=O)NCC1CCCCC1)NStructure data verified · Database ID 54757478
Chemical Intermediate
(2R)-2-amino-N-(cyclohexylmethyl)-3-methylbutanamide
CAS 770703-94-1Product ID 514499
| Intermediates | (2R)-2-amino-N-(cyclohexylmethyl)-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 770703-94-1 |
| Database ID | 54757478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-N-(cyclohexylmethyl)-3-methylbutanamide
(2R)-2-amino-N-(cyclohexylmethyl)-3-methylbutanamide (CAS 770703-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number770703-94-1
Database ID54757478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54757478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H](C(=O)NCC1CCCCC1)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 770703-94-1(2R)-2-amino-N-(cyclohexylmethyl)-3-methylbutanamide
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