2D Chemical StructureDatabase ID 43282487
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OC2=CC=CC=C2CNCStructure data verified · Database ID 43282487
Chemical Intermediate
N-methyl-1-[2-(4-methylphenoxy)phenyl]methanamine
CAS 1095179-72-8Product ID 39514
| Intermediates | N-methyl-1-[2-(4-methylphenoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1095179-72-8 |
| Database ID | 43282487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-[2-(4-methylphenoxy)phenyl]methanamine
N-methyl-1-[2-(4-methylphenoxy)phenyl]methanamine (CAS 1095179-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1095179-72-8
Database ID43282487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43282487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OC2=CC=CC=C2CNC
- 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 1095179-72-8N-methyl-1-[2-(4-methylphenoxy)phenyl]methanamine
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