2D Chemical StructureDatabase ID 43519496
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)C(CN)NStructure data verified · Database ID 43519496
Chemical Intermediate
1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethane-1,2-diamine
CAS 1089349-42-7Product ID 36567
| Intermediates | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1089349-42-7 |
| Database ID | 43519496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethane-1,2-diamine
1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethane-1,2-diamine (CAS 1089349-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1089349-42-7
Database ID43519496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43519496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)C(CN)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 1089349-42-71-(2,3-dihydro-1,4-benzodioxin-6-yl)ethane-1,2-diamine
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