2D Chemical StructureDatabase ID 1615
No renderable structure data available
SMILES
CC(CC1=CC2=C(C=C1)OCO2)NCStructure data verified · Database ID 1615
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine
CAS 42542-10-9Product ID 420674
| Intermediates | 1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 42542-10-9 |
| Database ID | 1615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine
1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine (CAS 42542-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42542-10-9
Database ID1615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CC2=C(C=C1)OCO2)NC
- 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 42542-10-91-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine
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