2D Chemical StructureDatabase ID 14838423
No renderable structure data available
SMILES
CC1(COC2=CC=CC=C2O1)CNStructure data verified · Database ID 14838423
Chemical Intermediate
(3-methyl-2H-1,4-benzodioxin-3-yl)methanamine
CAS 802851-07-6Product ID 521945
| Intermediates | (3-methyl-2H-1,4-benzodioxin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 802851-07-6 |
| Database ID | 14838423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methyl-2H-1,4-benzodioxin-3-yl)methanamine
(3-methyl-2H-1,4-benzodioxin-3-yl)methanamine (CAS 802851-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number802851-07-6
Database ID14838423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14838423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(COC2=CC=CC=C2O1)CN
- 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 802851-07-6(3-methyl-2H-1,4-benzodioxin-3-yl)methanamine
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