2D Chemical StructureDatabase ID 3742016
No renderable structure data available
SMILES
CC(C)(C)C(CC1=CC=CC=C1)NStructure data verified · Database ID 3742016
Chemical Intermediate
3,3-dimethyl-1-phenylbutan-2-amine
CAS 67309-37-9Product ID 487628
| Intermediates | 3,3-dimethyl-1-phenylbutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67309-37-9 |
| Database ID | 3742016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-dimethyl-1-phenylbutan-2-amine
3,3-dimethyl-1-phenylbutan-2-amine (CAS 67309-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67309-37-9
Database ID3742016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3742016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(CC1=CC=CC=C1)N
- 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 67309-37-93,3-dimethyl-1-phenylbutan-2-amine
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