2D Chemical StructureDatabase ID 576474
No renderable structure data available
SMILES
CC(=NC)C1=CC=CC=C1Structure data verified · Database ID 576474
Chemical Intermediate
N-methyl-1-phenylethanimine
CAS 6907-71-7Product ID 492869
| Intermediates | N-methyl-1-phenylethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6907-71-7 |
| Database ID | 576474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-phenylethanimine
N-methyl-1-phenylethanimine (CAS 6907-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6907-71-7
Database ID576474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 576474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NC)C1=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 6907-71-7N-methyl-1-phenylethanimine
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