2D Chemical StructureDatabase ID 119023645
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)OC)C)CNStructure data verified · Database ID 119023645
Chemical Intermediate
(3-methoxy-2,6-dimethylphenyl)methanamine
CAS 1260762-93-3Product ID 118844
| Intermediates | (3-methoxy-2,6-dimethylphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260762-93-3 |
| Database ID | 119023645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methoxy-2,6-dimethylphenyl)methanamine
(3-methoxy-2,6-dimethylphenyl)methanamine (CAS 1260762-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260762-93-3
Database ID119023645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119023645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1)OC)C)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 1260762-93-3(3-methoxy-2,6-dimethylphenyl)methanamine
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