2D Chemical StructureDatabase ID 60818814
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)NStructure data verified · Database ID 60818814
Chemical Intermediate
bis(3-methylphenyl)methanamine
CAS 858453-29-9Product ID 536915
| Intermediates | bis(3-methylphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 858453-29-9 |
| Database ID | 60818814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(3-methylphenyl)methanamine
bis(3-methylphenyl)methanamine (CAS 858453-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858453-29-9
Database ID60818814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60818814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)N
- 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 858453-29-9bis(3-methylphenyl)methanamine
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