2D Chemical StructureDatabase ID 1080494
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC=N3Structure data verified · Database ID 1080494
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)methanamine
CAS 626210-49-9Product ID 474292
| Intermediates | 1-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 626210-49-9 |
| Database ID | 1080494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)methanamine
1-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)methanamine (CAS 626210-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number626210-49-9
Database ID1080494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1080494
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)CNCC3=CC=CC=N3
- 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 626210-49-91-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)methanamine
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