2D Chemical StructureDatabase ID 15783269
No renderable structure data available
SMILES
COCCCN=CC1=CC=CC=C1Structure data verified · Database ID 15783269
Chemical Intermediate
N-(3-methoxypropyl)-1-phenylmethanimine
CAS 105427-51-8Product ID 28302
| Intermediates | N-(3-methoxypropyl)-1-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 105427-51-8 |
| Database ID | 15783269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methoxypropyl)-1-phenylmethanimine
N-(3-methoxypropyl)-1-phenylmethanimine (CAS 105427-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105427-51-8
Database ID15783269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15783269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCN=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 105427-51-8N-(3-methoxypropyl)-1-phenylmethanimine
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