2D Chemical StructureDatabase ID 51663620
No renderable structure data available
SMILES
CC(C)(C)OC1=CC=CC(=C1)CNStructure data verified · Database ID 51663620
Chemical Intermediate
[3-[(2-methylpropan-2-yl)oxy]phenyl]methanamine
CAS 1093622-70-8Product ID 38007
| Intermediates | [3-[(2-methylpropan-2-yl)oxy]phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1093622-70-8 |
| Database ID | 51663620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-[(2-methylpropan-2-yl)oxy]phenyl]methanamine
[3-[(2-methylpropan-2-yl)oxy]phenyl]methanamine (CAS 1093622-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1093622-70-8
Database ID51663620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51663620
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(=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 1093622-70-8[3-[(2-methylpropan-2-yl)oxy]phenyl]methanamine
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