2D Chemical StructureDatabase ID 65102732
No renderable structure data available
SMILES
CC(C)(CNC1=CC(=C(C=C1)N)OC)OStructure data verified · Database ID 65102732
Chemical Intermediate
1-(4-amino-3-methoxyanilino)-2-methylpropan-2-ol
CAS 1257078-49-1Product ID 116071
| Intermediates | 1-(4-amino-3-methoxyanilino)-2-methylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257078-49-1 |
| Database ID | 65102732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-amino-3-methoxyanilino)-2-methylpropan-2-ol
1-(4-amino-3-methoxyanilino)-2-methylpropan-2-ol (CAS 1257078-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257078-49-1
Database ID65102732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65102732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CNC1=CC(=C(C=C1)N)OC)O
- 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 1257078-49-11-(4-amino-3-methoxyanilino)-2-methylpropan-2-ol
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