2D Chemical StructureDatabase ID 45791224
No renderable structure data available
SMILES
COC1=CC2=C(C=C1CN)OCCO2Structure data verified · Database ID 45791224
Chemical Intermediate
(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine
CAS 1208731-52-5Product ID 81204
| Intermediates | (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1208731-52-5 |
| Database ID | 45791224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine
(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine (CAS 1208731-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1208731-52-5
Database ID45791224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1CN)OCCO2
- 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 1208731-52-5(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine
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