2D Chemical StructureDatabase ID 19960588
No renderable structure data available
SMILES
C1CCC(C1)(CN)C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 19960588
Chemical Intermediate
[1-(1,3-benzodioxol-5-yl)cyclopentyl]methanamine
CAS 40691-79-0Product ID 415771
| Intermediates | [1-(1,3-benzodioxol-5-yl)cyclopentyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40691-79-0 |
| Database ID | 19960588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(1,3-benzodioxol-5-yl)cyclopentyl]methanamine
[1-(1,3-benzodioxol-5-yl)cyclopentyl]methanamine (CAS 40691-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40691-79-0
Database ID19960588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19960588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(CN)C2=CC3=C(C=C2)OCO3
- 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 40691-79-0[1-(1,3-benzodioxol-5-yl)cyclopentyl]methanamine
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