Input interpretation
phenoxybenzamine hydrochloride | o-toluidine
Chemical names and formulas
| phenoxybenzamine hydrochloride | o-toluidine formula | C_18H_23Cl_2NO | CH_3C_6H_4NH_2 Hill formula | C_18H_23Cl_2NO | C_7H_9N name | phenoxybenzamine hydrochloride | o-toluidine IUPAC name | benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium chloride | 2-methylaniline alternate names | dibenzyline hydrochloride | 2-aminotoluene | 2-methylaniline | (2-methylphenyl)amine | 2-toluidine | o-aminotoluene | o-methylaniline | o-methylbenzenamine | o-tolylamine mass fractions | C (carbon) 63.5% | Cl (chlorine) 20.8% | H (hydrogen) 6.81% | N (nitrogen) 4.12% | O (oxygen) 4.7% | C (carbon) 78.5% | H (hydrogen) 8.47% | N (nitrogen) 13.1%
Structure diagrams
| phenoxybenzamine hydrochloride | o-toluidine vertex count | 22 | 8 edge count | 23 | 10 Schultz index | 4388 | 264 Wiener index | 1046 | 60 Hosoya index | 24408 | 39 Balaban index | 1.722 | 2.279
3D structure
3D structure
Basic properties
| phenoxybenzamine hydrochloride | o-toluidine molar mass | 340.3 g/mol | 107.16 g/mol phase | solid (at STP) | liquid (at STP) melting point | 138.8 °C | -28 °C boiling point | | 199.5 °C density | | 1.004 g/cm^3
Units
Hydrophobicity and permeability properties
| phenoxybenzamine hydrochloride experimental LogP hydrophobicity | 4.7 predicted LogP hydrophobicity | 4.26 predicted LogS | -4.47
Liquid properties
| o-toluidine density | 1.004 g/cm^3 vapor pressure | 0.26 mmHg dynamic viscosity | 0.003823 Pa s surface tension | 0.04355 N/m refractive index | 1.572
Units
