2D Chemical StructureDatabase ID 129498
No renderable structure data available
SMILES
CC(C1=CC2=C(C=C1)OCO2)NStructure data verified · Database ID 129498
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)ethanamine
CAS 121734-64-3Product ID 88795
| Intermediates | 1-(1,3-benzodioxol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 121734-64-3 |
| Database ID | 129498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)ethanamine
1-(1,3-benzodioxol-5-yl)ethanamine (CAS 121734-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121734-64-3
Database ID129498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(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 121734-64-31-(1,3-benzodioxol-5-yl)ethanamine
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