2D Chemical StructureDatabase ID 24273871
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2(CCCC2)N)OCStructure data verified · Database ID 24273871
Chemical Intermediate
1-(3,4-dimethoxyphenyl)cyclopentan-1-amine
CAS 1017388-35-0Product ID 10397
| Intermediates | 1-(3,4-dimethoxyphenyl)cyclopentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017388-35-0 |
| Database ID | 24273871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dimethoxyphenyl)cyclopentan-1-amine
1-(3,4-dimethoxyphenyl)cyclopentan-1-amine (CAS 1017388-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017388-35-0
Database ID24273871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24273871
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)N)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.
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CAS 1017388-35-01-(3,4-dimethoxyphenyl)cyclopentan-1-amine
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