2D Chemical StructureDatabase ID 739193
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2(CCCC2)CN)OCStructure data verified · Database ID 739193
Chemical Intermediate
[1-(3,4-dimethoxyphenyl)cyclopentyl]methanamine
CAS 34975-23-0Product ID 394875
| Intermediates | [1-(3,4-dimethoxyphenyl)cyclopentyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 34975-23-0 |
| Database ID | 739193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(3,4-dimethoxyphenyl)cyclopentyl]methanamine
[1-(3,4-dimethoxyphenyl)cyclopentyl]methanamine (CAS 34975-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34975-23-0
Database ID739193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 739193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2(CCCC2)CN)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 34975-23-0[1-(3,4-dimethoxyphenyl)cyclopentyl]methanamine
Complete inquiry