2D Chemical StructureDatabase ID 52328379
No renderable structure data available
SMILES
C1CCCC(CC1)NCC(=O)C2=CC=CC=C2Structure data verified · Database ID 52328379
Chemical Intermediate
2-(cycloheptylamino)-1-phenylethanone
CAS 1267157-81-2Product ID 124389
| Intermediates | 2-(cycloheptylamino)-1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1267157-81-2 |
| Database ID | 52328379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cycloheptylamino)-1-phenylethanone
2-(cycloheptylamino)-1-phenylethanone (CAS 1267157-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1267157-81-2
Database ID52328379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52328379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(CC1)NCC(=O)C2=CC=CC=C2
- 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 1267157-81-22-(cycloheptylamino)-1-phenylethanone
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