2D Chemical StructureDatabase ID 104941187
No renderable structure data available
SMILES
C1CCCC(CC1)[C@@H](CC(=O)N)NStructure data verified · Database ID 104941187
Chemical Intermediate
(3R)-3-amino-3-cycloheptylpropanamide
CAS 1604358-02-2Product ID 239986
| Intermediates | (3R)-3-amino-3-cycloheptylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604358-02-2 |
| Database ID | 104941187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-3-cycloheptylpropanamide
(3R)-3-amino-3-cycloheptylpropanamide (CAS 1604358-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604358-02-2
Database ID104941187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104941187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(CC1)[C@@H](CC(=O)N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1604358-02-2(3R)-3-amino-3-cycloheptylpropanamide
Complete inquiry