2D Chemical StructureDatabase ID 551747
No renderable structure data available
SMILES
CCC(CC1=CC=CC=C1)NCStructure data verified · Database ID 551747
Chemical Intermediate
N-methyl-1-phenylbutan-2-amine
CAS 84952-60-3Product ID 531931
| Intermediates | N-methyl-1-phenylbutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 84952-60-3 |
| Database ID | 551747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-phenylbutan-2-amine
N-methyl-1-phenylbutan-2-amine (CAS 84952-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84952-60-3
Database ID551747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 551747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC1=CC=CC=C1)NC
- 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 84952-60-3N-methyl-1-phenylbutan-2-amine
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