2D Chemical StructureDatabase ID 129318264
No renderable structure data available
SMILES
CN(C)CC1CCCC=C1C2=CC(=CC=C2)OC.ClStructure data verified · Database ID 129318264
Chemical Intermediate
1-[2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethylmethanamine;hydrochloride
CAS 66170-31-8Product ID 484226
| Intermediates | 1-[2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethylmethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 66170-31-8 |
| Database ID | 129318264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethylmethanamine;hydrochloride
1-[2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethylmethanamine;hydrochloride (CAS 66170-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66170-31-8
Database ID129318264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129318264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1CCCC=C1C2=CC(=CC=C2)OC.Cl
- 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 66170-31-81-[2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethylmethanamine;hydrochloride
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