2D Chemical StructureDatabase ID 738607
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CNCC3=CC=NC=C3Structure data verified · Database ID 738607
Chemical Intermediate
N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-4-ylmethanamine
CAS 353779-52-9Product ID 397112
| Intermediates | N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-4-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 353779-52-9 |
| Database ID | 738607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-4-ylmethanamine
N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-4-ylmethanamine (CAS 353779-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353779-52-9
Database ID738607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 738607
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=NC=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 353779-52-9N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-4-ylmethanamine
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