4-Biphenylamine, 3,2',4',6'-tetramethyl-
Basic information
- CAS
73728-78-6- Standard SMILES
Cc1cc(C)c(-c2ccc(N)c(C)c2)c(C)c1- InChIKey
MLJRKHLRKYVASA-UHFFFAOYSA-N- Molecular formula
- C16H19N
- Average molar mass
- 225.33 g/mol
- Monoisotopic mass
- 225.15174961
Names & identifiers
- Preferred name
- 4-Biphenylamine, 3,2',4',6'-tetramethyl-
- IUPAC
- 2-methyl-4-(2,4,6-trimethylphenyl)aniline
- English name
- 2',3,4',6'-Tetramethyl[1,1'-biphenyl]-4-amine
- Molecular formula
- C16H19N
- Molecular weight
- 225.33
Names & synonyms
4-BIPHENYLAMINE, 3,2',4',6'-TETRAMETHYL-73728-78-63,2',4',6'-Tetramethylaminodiphenyl3,2',4',6'-TetramethylbiphenylamineDTXSID50224052AKOS0058214392',3,4',6'-Tetramethyl[1,1'-biphenyl]-4-amine[1,1'-Biphenyl]-4-amine, 2,2',4',6'-tetramethyl-
Database identifiers
- CAS
73728-78-6- PubChem CID
- 52330
- DTXSID
DTXSID50224052- Nikkaji
- J70.026F
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 238
Physicochemical properties
- Melting point
- 71 · 71-73 °C
- Boiling point
- 356.85 °C · 356.85°C (rough estimate)
- Density
- 1.0256 · 1.0256 (rough estimate)
- refractive index
- 1.555 · 1.5550 (estimate)
- pka
- 4.57 · 4.57±0.13(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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