2D Chemical StructureDatabase ID 77520752
No renderable structure data available
SMILES
CC/C(=C/C1=CC=C(C=C1)OCCN(C)C)/C2=CC=CC=C2.CC(C)(C)C(=O)OC1CCCCC1Structure data verified · Database ID 77520752
Chemical Intermediate
cyclohexyl 2,2-dimethylpropanoate;N,N-dimethyl-2-[4-[(Z)-2-phenylbut-1-enyl]phenoxy]ethanamine
CAS 177748-19-5Product ID 710649
| Intermediates | cyclohexyl 2,2-dimethylpropanoate;N,N-dimethyl-2-[4-[(Z)-2-phenylbut-1-enyl]phenoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 177748-19-5 |
| Database ID | 77520752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclohexyl 2,2-dimethylpropanoate;N,N-dimethyl-2-[4-[(Z)-2-phenylbut-1-enyl]phenoxy]ethanamine
cyclohexyl 2,2-dimethylpropanoate;N,N-dimethyl-2-[4-[(Z)-2-phenylbut-1-enyl]phenoxy]ethanamine (CAS 177748-19-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177748-19-5
Database ID77520752
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77520752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=C/C1=CC=C(C=C1)OCCN(C)C)/C2=CC=CC=C2.CC(C)(C)C(=O)OC1CCCCC1
- 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 177748-19-5cyclohexyl 2,2-dimethylpropanoate;N,N-dimethyl-2-[4-[(Z)-2-phenylbut-1-enyl]phenoxy]ethanamine
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