2D Chemical StructureDatabase ID 20536697
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N)C2=CC=CC=C2CStructure data verified · Database ID 20536697
Chemical Intermediate
4-methyl-3-(2-methylphenyl)aniline
CAS 107622-08-2Product ID 32871
| Intermediates | 4-methyl-3-(2-methylphenyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 107622-08-2 |
| Database ID | 20536697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-3-(2-methylphenyl)aniline
4-methyl-3-(2-methylphenyl)aniline (CAS 107622-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107622-08-2
Database ID20536697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20536697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N)C2=CC=CC=C2C
- 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 107622-08-24-methyl-3-(2-methylphenyl)aniline
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