2D Chemical StructureDatabase ID 3673831
No renderable structure data available
SMILES
C1CCC(CC1)NCCC2=CC=CC=C2Structure data verified · Database ID 3673831
Chemical Intermediate
N-(2-phenylethyl)cyclohexanamine
CAS 51827-40-8Product ID 442156
| Intermediates | N-(2-phenylethyl)cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 51827-40-8 |
| Database ID | 3673831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-phenylethyl)cyclohexanamine
N-(2-phenylethyl)cyclohexanamine (CAS 51827-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51827-40-8
Database ID3673831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3673831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NCCC2=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 51827-40-8N-(2-phenylethyl)cyclohexanamine
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