|   Benzenamine,N,N-bis(2-chloroethyl)-2-methoxy- structure | Common Name | Benzenamine,N,N-bis(2-chloroethyl)-2-methoxy- | ||
|---|---|---|---|---|
| CAS Number | 1207-00-7 | Molecular Weight | 248.14900 | |
| Density | 1.197g/cm3 | Boiling Point | 314.3ºC at 760mmHg | |
| Molecular Formula | C11H15Cl2NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 143.9ºC | |
| Name | 2-(4-chlorophenyl)aniline | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.197g/cm3 | 
|---|---|
| Boiling Point | 314.3ºC at 760mmHg | 
| Molecular Formula | C11H15Cl2NO | 
| Molecular Weight | 248.14900 | 
| Flash Point | 143.9ºC | 
| Exact Mass | 247.05300 | 
| PSA | 12.47000 | 
| LogP | 2.97920 | 
| Vapour Pressure | 0.000469mmHg at 25°C | 
| Index of Refraction | 1.551 | 
| ~%   Benzenamine,N,N... CAS#:1207-00-7 | 
| Literature: Lin, Song-Wen; Sun, Qi; Ge, Ze-Mei; Wang, Xin; Ye, Jia; Li, Run-Tao Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 3 p. 940 - 943 | 
| Precursor 1 | |
|---|---|
| DownStream 2 | |
| o-bis(2-chloroethyl)aminoanisole | 
| bis-N,N-(2-chloroethyl)-2-methoxyaniline | 
| N,N-Di-(2-carbimidoyl-pyrazin)-amin | 
| N,N-bis(2-chloroethyl)-o-anisidine | 
| o-<N,N-bis(chloroethyl)amino>anisole | 
| N,N-bis(2-chloroethyl)anisidine | 
| N,N-bis(2-chloroethyl)-2-methoxylaniline | 
| Pyrazinecarboximidamide,N-(iminopyrazinylmethyl) | 
| N,N-Di(2-chloroethyl)-2-methoxyaniline | 
| bis-(pyrazine-2-carboximidoyl)-amine |