2D Chemical StructureDatabase ID 4961674
No renderable structure data available
SMILES
C=CCOC1=CC=CC=C1CNC2=CC3=C(C=C2)OCCO3Structure data verified · Database ID 4961674
Chemical Intermediate
N-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine
CAS 861233-81-0Product ID 538887
| Intermediates | N-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 861233-81-0 |
| Database ID | 4961674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine
N-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine (CAS 861233-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861233-81-0
Database ID4961674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=CC=C1CNC2=CC3=C(C=C2)OCCO3
- 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 861233-81-0N-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine
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