2D Chemical StructureDatabase ID 882241
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)N)C2=C(C=CC=C2N)CStructure data verified · Database ID 882241
Chemical Intermediate
2-(2-amino-6-methylphenyl)-3-methylaniline
CAS 3685-06-1Product ID 401848
| Intermediates | 2-(2-amino-6-methylphenyl)-3-methylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 3685-06-1 |
| Database ID | 882241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-6-methylphenyl)-3-methylaniline
2-(2-amino-6-methylphenyl)-3-methylaniline (CAS 3685-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3685-06-1
Database ID882241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 882241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)N)C2=C(C=CC=C2N)C
- 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 3685-06-12-(2-amino-6-methylphenyl)-3-methylaniline
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