2D Chemical StructureDatabase ID 1620708
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CCNCC3=CN=CC=C3Structure data verified · Database ID 1620708
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)ethanamine
CAS 355817-27-5Product ID 397941
| Intermediates | 2-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 355817-27-5 |
| Database ID | 1620708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)ethanamine
2-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)ethanamine (CAS 355817-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355817-27-5
Database ID1620708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1620708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)CCNCC3=CN=CC=C3
- 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 355817-27-52-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)ethanamine
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