2D Chemical StructureDatabase ID 50989219
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2(CCCC2)CNStructure data verified · Database ID 50989219
Chemical Intermediate
[1-(3-methoxyphenyl)cyclopentyl]methanamine
CAS 93759-30-9Product ID 585932
| Intermediates | [1-(3-methoxyphenyl)cyclopentyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 93759-30-9 |
| Database ID | 50989219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(3-methoxyphenyl)cyclopentyl]methanamine
[1-(3-methoxyphenyl)cyclopentyl]methanamine (CAS 93759-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93759-30-9
Database ID50989219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50989219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2(CCCC2)CN
- 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 93759-30-9[1-(3-methoxyphenyl)cyclopentyl]methanamine
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