2D Chemical StructureDatabase ID 23616994
No renderable structure data available
SMILES
CNCCC1=CC2=C(C=C1)OCO2.ClStructure data verified · Database ID 23616994
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)-N-methylethanamine;hydrochloride
CAS 533-10-8Product ID 446469
| Intermediates | 2-(1,3-benzodioxol-5-yl)-N-methylethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 533-10-8 |
| Database ID | 23616994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)-N-methylethanamine;hydrochloride
2-(1,3-benzodioxol-5-yl)-N-methylethanamine;hydrochloride (CAS 533-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number533-10-8
Database ID23616994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23616994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1=CC2=C(C=C1)OCO2.Cl
- 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 533-10-82-(1,3-benzodioxol-5-yl)-N-methylethanamine;hydrochloride
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