2D Chemical StructureDatabase ID 28994777
No renderable structure data available
SMILES
CC(C)(C)OC1=CC=CC=C1CNStructure data verified · Database ID 28994777
Chemical Intermediate
[2-[(2-methylpropan-2-yl)oxy]phenyl]methanamine
CAS 1039334-03-6Product ID 21694
| Intermediates | [2-[(2-methylpropan-2-yl)oxy]phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039334-03-6 |
| Database ID | 28994777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[(2-methylpropan-2-yl)oxy]phenyl]methanamine
[2-[(2-methylpropan-2-yl)oxy]phenyl]methanamine (CAS 1039334-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039334-03-6
Database ID28994777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28994777
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=CC=C1CN
- 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 1039334-03-6[2-[(2-methylpropan-2-yl)oxy]phenyl]methanamine
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