2D Chemical StructureDatabase ID 69458142
No renderable structure data available
SMILES
CC1(OCC2=C(O1)C=CC(=C2)CN)CStructure data verified · Database ID 69458142
Chemical Intermediate
(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)methanamine
CAS 1956335-75-3Product ID 310258
| Intermediates | (2,2-dimethyl-4H-1,3-benzodioxin-6-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956335-75-3 |
| Database ID | 69458142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)methanamine
(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)methanamine (CAS 1956335-75-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956335-75-3
Database ID69458142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69458142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OCC2=C(O1)C=CC(=C2)CN)C
- 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 1956335-75-3(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)methanamine
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