2D Chemical StructureDatabase ID 43583306
No renderable structure data available
SMILES
C1CCC(C1)NCC2=C3C(=CC=C2)OCO3Structure data verified · Database ID 43583306
Chemical Intermediate
N-(1,3-benzodioxol-4-ylmethyl)cyclopentanamine
CAS 1156165-37-5Product ID 55250
| Intermediates | N-(1,3-benzodioxol-4-ylmethyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156165-37-5 |
| Database ID | 43583306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-4-ylmethyl)cyclopentanamine
N-(1,3-benzodioxol-4-ylmethyl)cyclopentanamine (CAS 1156165-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156165-37-5
Database ID43583306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43583306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=C3C(=CC=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 1156165-37-5N-(1,3-benzodioxol-4-ylmethyl)cyclopentanamine
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