2D Chemical StructureDatabase ID 53846799
No renderable structure data available
SMILES
CNCC1=CC(=CC=C1)C2=CC=CC=C2Structure data verified · Database ID 53846799
Chemical Intermediate
N-methyl-1-(3-phenylphenyl)methanamine
CAS 709649-61-6Product ID 498172
| Intermediates | N-methyl-1-(3-phenylphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 709649-61-6 |
| Database ID | 53846799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(3-phenylphenyl)methanamine
N-methyl-1-(3-phenylphenyl)methanamine (CAS 709649-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number709649-61-6
Database ID53846799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53846799
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)C2=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 709649-61-6N-methyl-1-(3-phenylphenyl)methanamine
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