![2,2',6,6'-Tetramethyl-[1,1'-biphenyl]-4,4'-diamine structure](/static/products/4746/4746-77-4.webp)
2,2',6,6'-Tetramethyl-[1,1'-biphenyl]-4,4'-diamine
4-(4-amino-2,6-dimethylphenyl)-3,5-dimethylaniline
Also Known As: starbld0029070|2,2',6,6'-Tetramethyl-[1,1'-biphenyl]-4,4'-diamine|4,4 -Bi[3,5-dimethylaniline]|2,2',6,6'-tetramethyl-4,4'-diaminobiphenyl|2,2 ,6,6 -Tetramethylbenzidine|2,6,2',6'-Tetramethyl-biphenyl-4,4'-diamine|[1,1'-Biphenyl]-4,4'-diamine, 2,2',6,6'-tetramethyl-|4-(4-amino-2,6-dimethylphenyl)-3,5-dimethylaniline|2,2 ,6,6 -Tetramethylbiphenyl-4,4 -diamine|4-(4-amino-2,6-dimethyl-phenyl)-3,5-dimethyl-aniline|2,2',6,6'-Tetramethyl[1,1'-biphenyl]-4,4'-diamine #
| Molecular Formula | C16H20N2 |
|---|---|
| Molecular Weight | 240.16264 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 52.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 240.16264 |
| Monoisotopic Mass | 240.16264 |
| Heavy Atoms | 18 |
| Complexity | 226.0 |
Chemical Identifiers
| CAS Number | 4746-77-4 |
|---|---|
| SMILES | CC1=CC(=CC(=C1C2=C(C=C(C=C2C)N)C)C)N |
| InChIKey | XUBKCXMWPKLPPK-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2,2',6,6'-Tetramethyl-[1,1'-biphenyl]-4,4'-diamine (CAS 4746-77-4), with molecular formula C16H20N2 and molecular weight 240.16264 g/mol. IUPAC: 4-(4-amino-2,6-dimethylphenyl)-3,5-dimethylaniline.
2,2',6,6'-Tetramethyl-[1,1'-biphenyl]-4,4'-diamine is a custom synthesis product. We offer services from milligram to kilogram scale.
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