2D Chemical StructureDatabase ID 3781176
No renderable structure data available
SMILES
CN(CCC1=CC=CC=C1)C2CCCCC2Structure data verified · Database ID 3781176
Chemical Intermediate
N-methyl-N-(2-phenylethyl)cyclohexanamine
CAS 70160-97-3Product ID 496344
| Intermediates | N-methyl-N-(2-phenylethyl)cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70160-97-3 |
| Database ID | 3781176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-(2-phenylethyl)cyclohexanamine
N-methyl-N-(2-phenylethyl)cyclohexanamine (CAS 70160-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70160-97-3
Database ID3781176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3781176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCC1=CC=CC=C1)C2CCCCC2
- 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 70160-97-3N-methyl-N-(2-phenylethyl)cyclohexanamine
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