2D Chemical StructureDatabase ID 421238
No renderable structure data available
SMILES
CNCC1=CC2=C(C=C1)OCO2Structure data verified · Database ID 421238
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-N-methylmethanamine
CAS 15205-27-3Product ID 221330
| Intermediates | 1-(1,3-benzodioxol-5-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 15205-27-3 |
| Database ID | 421238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-N-methylmethanamine
1-(1,3-benzodioxol-5-yl)-N-methylmethanamine (CAS 15205-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15205-27-3
Database ID421238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 421238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC2=C(C=C1)OCO2
- 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 15205-27-31-(1,3-benzodioxol-5-yl)-N-methylmethanamine
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