2D Chemical StructureDatabase ID 56832150
No renderable structure data available
SMILES
Cl.O=C(C(CC1C=CC=CC=1)N)NC1CCCCC1Structure data verified · Database ID 56832150
Chemical Intermediate
2-Amino-N-cyclohexyl-3-phenylpropanamidehydrochloride
CAS 68398-23-2Product ID 772139
| Intermediates | 2-Amino-N-cyclohexyl-3-phenylpropanamidehydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 68398-23-2 |
| Database ID | 56832150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Amino-N-cyclohexyl-3-phenylpropanamidehydrochloride
2-Amino-N-cyclohexyl-3-phenylpropanamidehydrochloride (CAS 68398-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68398-23-2
Database ID56832150
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56832150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O=C(C(CC1C=CC=CC=1)N)NC1CCCCC1
- 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 68398-23-22-Amino-N-cyclohexyl-3-phenylpropanamidehydrochloride
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