2D Chemical StructureDatabase ID 3020083
No renderable structure data available
SMILES
CC(C)(C)OC1=CC=C(C=C1)CNStructure data verified · Database ID 3020083
Chemical Intermediate
[4-[(2-methylpropan-2-yl)oxy]phenyl]methanamine
CAS 84697-13-2Product ID 530498
| Intermediates | [4-[(2-methylpropan-2-yl)oxy]phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 84697-13-2 |
| Database ID | 3020083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[(2-methylpropan-2-yl)oxy]phenyl]methanamine
[4-[(2-methylpropan-2-yl)oxy]phenyl]methanamine (CAS 84697-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84697-13-2
Database ID3020083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3020083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC1=CC=C(C=C1)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 84697-13-2[4-[(2-methylpropan-2-yl)oxy]phenyl]methanamine
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