4-[1-(4-Amino-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylaniline
4-[1-(4-amino-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylaniline
Also Known As: ChemDiv3_000263|Oprea1_663448|IDI1_019581|NCGC00176727-01|Benzenamine, 4,4'-cyclohexylidenebis[2,6-dimethyl-|4,4 -Cyclohexylidenebis(2,6-dimethylaniline)|4-[1-(4-amino-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylaniline|4,4'-(Cyclohexane-1,1-diyl)bis(2,6-dimethylaniline)|SR-01000391878-1|BRD-K63501681-001-01-0|4,4 -(1,1-Cyclohexanediyl)bis(2,6-dimethylaniline)|4,4 -(Cyclohexane-1,1-diyl)bis(2,6-dimethylaniline)|1~3~,1~5~,3~3~,3~5~-Tetramethyl-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~,3~4~-diamine
| Molecular Formula | C22H30N2 |
|---|---|
| Molecular Weight | 322.2409 g/mol |
| LogP | 5.33488 |
| Topological Polar Surface Area | 52.04 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 322.2409 |
| Monoisotopic Mass | 322.2409 |
| Heavy Atoms | 24 |
| Complexity | 662.0248 |
Chemical Identifiers
| CAS Number | 22657-66-5 |
|---|---|
| SMILES | CC1=CC(=CC(=C1N)C)C2(CCCCC2)C3=CC(=C(C(=C3)C)N)C |
Product Overview
4-[1-(4-Amino-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylaniline (CAS 22657-66-5), with molecular formula C22H30N2 and molecular weight 322.2409 g/mol. IUPAC: 4-[1-(4-amino-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylaniline.
4-[1-(4-Amino-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylaniline is a custom synthesis product. We offer services from milligram to kilogram scale.
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