2D Chemical StructureDatabase ID 6913112
No renderable structure data available
SMILES
CCN(C/C=CC1=CC(=C(C=C1)C2CCCCC2)Cl)C3CCCCC3Structure data verified · Database ID 6913112
Chemical Intermediate
N-[(Z)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-ethylcyclohexanamine
CAS 132173-06-9Product ID 679759
| Intermediates | N-[(Z)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-ethylcyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 132173-06-9 |
| Database ID | 6913112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-ethylcyclohexanamine
N-[(Z)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-ethylcyclohexanamine (CAS 132173-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132173-06-9
Database ID6913112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6913112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C/C=CC1=CC(=C(C=C1)C2CCCCC2)Cl)C3CCCCC3
- 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 132173-06-9N-[(Z)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-ethylcyclohexanamine
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