2D Chemical StructureDatabase ID 250250
No renderable structure data available
SMILES
CCCN=CC1=CC=CC=C1Structure data verified · Database ID 250250
Chemical Intermediate
1-phenyl-N-propylmethanimine
CAS 6852-55-7Product ID 491494
| Intermediates | 1-phenyl-N-propylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6852-55-7 |
| Database ID | 250250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-N-propylmethanimine
1-phenyl-N-propylmethanimine (CAS 6852-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6852-55-7
Database ID250250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 250250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN=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 6852-55-71-phenyl-N-propylmethanimine
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