p-[[4-[bis(2-hydroxyethyl)amino]-o-tolyl]azo]-N-(2-chloroethyl)benzenesulphonamide
Modify Date: 2024-03-08 10:59:13
![p-[[4-[bis(2-hydroxyethyl)amino]-o-tolyl]azo]-N-(2-chloroethyl)benzenesulphonamide Structure](https://www.chemsrc.com/caspic/266/14607-25-1.png)
p-[[4-[bis(2-hydroxyethyl)amino]-o-tolyl]azo]-N-(2-chloroethyl)benzenesulphonamide structure
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Common Name | p-[[4-[bis(2-hydroxyethyl)amino]-o-tolyl]azo]-N-(2-chloroethyl)benzenesulphonamide | ||
|---|---|---|---|---|
| CAS Number | 14607-25-1 | Molecular Weight | 440.94400 | |
| Density | 1.33g/cm3 | Boiling Point | 680.9ºC at 760mmHg | |
| Molecular Formula | C19H25ClN4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 365.6ºC | |
| Name | 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-N-(2-chloroethyl)benzenesulfonamide |
|---|
| Density | 1.33g/cm3 |
|---|---|
| Boiling Point | 680.9ºC at 760mmHg |
| Molecular Formula | C19H25ClN4O4S |
| Molecular Weight | 440.94400 |
| Flash Point | 365.6ºC |
| Exact Mass | 440.12900 |
| PSA | 122.97000 |
| LogP | 4.19020 |
| Vapour Pressure | 1.79E-19mmHg at 25°C |
| Index of Refraction | 1.608 |