2D Chemical StructureDatabase ID 427072
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC2CCCCC2Structure data verified · Database ID 427072
Chemical Intermediate
N-(1-phenylethyl)cyclohexanamine
CAS 116692-81-0Product ID 60134
| Intermediates | N-(1-phenylethyl)cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 116692-81-0 |
| Database ID | 427072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylethyl)cyclohexanamine
N-(1-phenylethyl)cyclohexanamine (CAS 116692-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116692-81-0
Database ID427072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 427072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NC2CCCCC2
- 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 116692-81-0N-(1-phenylethyl)cyclohexanamine
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