2D Chemical StructureDatabase ID 40433452
No renderable structure data available
SMILES
C[C@@H](C1=CC2=C(C=C1)OCO2)NStructure data verified · Database ID 40433452
Chemical Intermediate
(1S)-1-(1,3-benzodioxol-5-yl)ethanamine
CAS 210488-52-1Product ID 686845
| Intermediates | (1S)-1-(1,3-benzodioxol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 210488-52-1 |
| Database ID | 40433452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(1,3-benzodioxol-5-yl)ethanamine
(1S)-1-(1,3-benzodioxol-5-yl)ethanamine (CAS 210488-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210488-52-1
Database ID40433452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40433452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC2=C(C=C1)OCO2)N
- 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 210488-52-1(1S)-1-(1,3-benzodioxol-5-yl)ethanamine
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