2D Chemical StructureDatabase ID 47002630
No renderable structure data available
SMILES
CNCC1CCCOC1C2=CC=CC=C2Structure data verified · Database ID 47002630
Chemical Intermediate
N-methyl-1-(2-phenyloxan-3-yl)methanamine
CAS 1221724-01-1Product ID 94144
| Intermediates | N-methyl-1-(2-phenyloxan-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221724-01-1 |
| Database ID | 47002630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(2-phenyloxan-3-yl)methanamine
N-methyl-1-(2-phenyloxan-3-yl)methanamine (CAS 1221724-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221724-01-1
Database ID47002630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47002630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1CCCOC1C2=CC=CC=C2
- 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 1221724-01-1N-methyl-1-(2-phenyloxan-3-yl)methanamine
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