2D Chemical StructureDatabase ID 535665
No renderable structure data available
SMILES
CC(C)CC=NCCC1=CC=CC=C1Structure data verified · Database ID 535665
Chemical Intermediate
3-methyl-N-(2-phenylethyl)butan-1-imine
CAS 92195-46-5Product ID 576726
| Intermediates | 3-methyl-N-(2-phenylethyl)butan-1-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 92195-46-5 |
| Database ID | 535665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-(2-phenylethyl)butan-1-imine
3-methyl-N-(2-phenylethyl)butan-1-imine (CAS 92195-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92195-46-5
Database ID535665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 535665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC=NCCC1=CC=CC=C1
- 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 92195-46-53-methyl-N-(2-phenylethyl)butan-1-imine
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