2D Chemical StructureDatabase ID 111239
No renderable structure data available
SMILES
CCN=CC1=CC=CC=C1Structure data verified · Database ID 111239
Chemical Intermediate
N-ethyl-1-phenylmethanimine
CAS 6852-54-6Product ID 491493
| Intermediates | N-ethyl-1-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6852-54-6 |
| Database ID | 111239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-1-phenylmethanimine
N-ethyl-1-phenylmethanimine (CAS 6852-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6852-54-6
Database ID111239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 111239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN=CC1=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 6852-54-6N-ethyl-1-phenylmethanimine
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