2D Chemical StructureDatabase ID 784497
No renderable structure data available
SMILES
CCN1CCC(CC1)NCC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 784497
Chemical Intermediate
N-(1,3-benzodioxol-5-ylmethyl)-1-ethylpiperidin-4-amine
CAS 416868-09-2Product ID 418436
| Intermediates | N-(1,3-benzodioxol-5-ylmethyl)-1-ethylpiperidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 416868-09-2 |
| Database ID | 784497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-ylmethyl)-1-ethylpiperidin-4-amine
N-(1,3-benzodioxol-5-ylmethyl)-1-ethylpiperidin-4-amine (CAS 416868-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number416868-09-2
Database ID784497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 784497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC(CC1)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 416868-09-2N-(1,3-benzodioxol-5-ylmethyl)-1-ethylpiperidin-4-amine
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