2D Chemical StructureDatabase ID 18525916
No renderable structure data available
SMILES
CNCC1=CC(=CC=C1)COC2=CC=CC=C2Structure data verified · Database ID 18525916
Chemical Intermediate
N-methyl-1-[3-(phenoxymethyl)phenyl]methanamine
CAS 910037-24-0Product ID 570316
| Intermediates | N-methyl-1-[3-(phenoxymethyl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910037-24-0 |
| Database ID | 18525916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-[3-(phenoxymethyl)phenyl]methanamine
N-methyl-1-[3-(phenoxymethyl)phenyl]methanamine (CAS 910037-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910037-24-0
Database ID18525916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18525916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC(=CC=C1)COC2=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 910037-24-0N-methyl-1-[3-(phenoxymethyl)phenyl]methanamine
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