2D Chemical StructureDatabase ID 17206708
No renderable structure data available
SMILES
CCC(C)(C)NCC1=CC(=CC=C1)OCStructure data verified · Database ID 17206708
Chemical Intermediate
N-[(3-methoxyphenyl)methyl]-2-methylbutan-2-amine
CAS 931991-70-7Product ID 583019
| Intermediates | N-[(3-methoxyphenyl)methyl]-2-methylbutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 931991-70-7 |
| Database ID | 17206708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-methoxyphenyl)methyl]-2-methylbutan-2-amine
N-[(3-methoxyphenyl)methyl]-2-methylbutan-2-amine (CAS 931991-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number931991-70-7
Database ID17206708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17206708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)NCC1=CC(=CC=C1)OC
- 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 931991-70-7N-[(3-methoxyphenyl)methyl]-2-methylbutan-2-amine
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