2D Chemical StructureDatabase ID 4722369
No renderable structure data available
SMILES
CNCC1=CC=C(C=C1)C2=CC=CC=C2Structure data verified · Database ID 4722369
Chemical Intermediate
N-methyl-1-(4-phenylphenyl)methanamine
CAS 110931-72-1Product ID 43194
| Intermediates | N-methyl-1-(4-phenylphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 110931-72-1 |
| Database ID | 4722369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(4-phenylphenyl)methanamine
N-methyl-1-(4-phenylphenyl)methanamine (CAS 110931-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110931-72-1
Database ID4722369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4722369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC=C(C=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 110931-72-1N-methyl-1-(4-phenylphenyl)methanamine
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