2D Chemical StructureDatabase ID 871518
No renderable structure data available
SMILES
C1CCC(C1)NCC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 871518
Chemical Intermediate
N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine
CAS 114413-77-3Product ID 49654
| Intermediates | N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 114413-77-3 |
| Database ID | 871518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine
N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine (CAS 114413-77-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114413-77-3
Database ID871518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 871518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=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 114413-77-3N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine
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