PubChem CID 4-bromo-2-(trifluoromethoxy)aniline

1-amino-2-propanol | bromine | 2-(trifluoromethoxy)aniline

| 1-amino-2-propanol | bromine | 2-(trifluoromethoxy)aniline formula | CH_3CH(OH)CH_2NH_2 | Br_2 | CF_3OC_6H_4NH_2 Hill formula | C_3H_9NO | Br_2 | C_7H_6F_3NO name | 1-amino-2-propanol | bromine | 2-(trifluoromethoxy)aniline IUPAC name | 1-aminopropan-2-ol | molecular bromine | 2-(trifluoromethoxy)aniline alternate names | 1-aminopropan-2-ol | isopropanolamine | monoisopropanolamine | threamine | (±)-1-amino-2-propanol | (±)-isopropanolamine | dibromine | molecular bromine | 2-aminotrifluoromethoxybenzene | 2-(trifluoromethoxy)-aniline | [2-(trifluoromethoxy)phenyl]amine | benzenamine, 2-(trifluoromethoxy)- | α, α, α-trifluoro-o-anisidine mass fractions | C (carbon) 48% | H (hydrogen) 12.1% | N (nitrogen) 18.6% | O (oxygen) 21.3% | Br (bromine) 100% | C (carbon) 47.5% | F (fluorine) 32.2% | H (hydrogen) 3.41% | N (nitrogen) 7.91% | O (oxygen) 9.03%

Structure diagrams

3D structure

| 1-amino-2-propanol | bromine | 2-(trifluoromethoxy)aniline molar mass | 75.11 g/mol | 159.81 g/mol | 177.13 g/mol phase | liquid (at STP) | liquid (at STP) | liquid (at STP) melting point | -2 °C | -7.2 °C | boiling point | 160 °C | 58.8 °C | 62 °C density | 0.973 g/cm^3 | 3.119 g/cm^3 | 1.301 g/cm^3 solubility in water | very soluble | insoluble |

| 1-amino-2-propanol experimental LogP hydrophobicity | -0.96 predicted LogP hydrophobicity | -2.74 predicted LogS | -0.05