Benzenamine, 2-(tetradecyloxy)-
2-tetradecoxyaniline
Also Known As: 2-Tetradecyloxyaniline|2-(Tetradecyloxy)aniline|2-Tetradecoxyaniline|2-myristyloxyaniline|Benzenamine, 2-(tetradecyloxy)-|O-TETRADECYLOXYANILINE|2-Tetradecyloxybenzenamine|EINECS 255-510-8|5743AB|2-BROMO-1-(4-MORPHOLINYL)ETHANONE|710T898|I01-6221|255-510-8
| Molecular Formula | C20H35NO |
|---|---|
| Molecular Weight | 305.27185 g/mol |
| LogP | 6.35 |
| Topological Polar Surface Area | 35.25 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 14 |
| Exact Mass | 305.27185 |
| Heavy Atoms | 22 |
| Complexity | 364.5 |
Chemical Identifiers
| CAS Number | 41710-89-8 |
|---|---|
| SMILES | CCCCCCCCCCCCCCOC1=CC=CC=C1N |
Product Overview
Benzenamine, 2-(tetradecyloxy)- (CAS 41710-89-8), with molecular formula C20H35NO and molecular weight 305.27185 g/mol. IUPAC: 2-tetradecoxyaniline.
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