| product Name |
4,4'-carbonimidoylbis[N-methyl-o-toluidine] monohydrochloride |
| Synonyms |
4,4'-Carbonimidoylbis(N-methyl-o-toluidine) monohydrochloride; 4,4'-carbonimidoylbis(N,2-dimethylaniline) hydrochloride |
| Molecular Formula |
C17H22ClN3 |
| Molecular Weight |
303.8297 |
| InChI |
InChI=1/C17H21N3.ClH/c1-11-9-13(5-7-15(11)19-3)17(18)14-6-8-16(20-4)12(2)10-14;/h5-10,18-20H,1-4H3;1H |
| CAS Registry Number |
2151-60-2 |
| EINECS |
218-436-7 |
| Molecular Structure |
![2151-60-2 4,4'-carbonimidoylbis[N-methyl-o-toluidine] monohydrochloride](/cas/UploadFiles_6326/201208/2012082808051360.gif)
|
| Boiling point |
436.2°C at 760 mmHg |
| Flash point |
217.6°C |
| Vapour Pressur |
8.23E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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