2D Chemical StructureDatabase ID 667458
No renderable structure data available
SMILES
C[C@H](CC1=CC2=C(C=C1)OCO2)NCStructure data verified · Database ID 667458
Chemical Intermediate
(2R)-1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine
CAS 81262-70-6Product ID 523429
| Intermediates | (2R)-1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 81262-70-6 |
| Database ID | 667458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine
(2R)-1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine (CAS 81262-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81262-70-6
Database ID667458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 667458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](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 81262-70-6(2R)-1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine
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