ChemNet > CAS > 62778-12-5 bis[(p-aminophenyl)dimethylammonium] oxalate
62778-12-5 bis[(p-aminophenyl)dimethylammonium] oxalate
| product Name |
bis[(p-aminophenyl)dimethylammonium] oxalate |
| CAS No |
62778-12-5 |
| Synonyms |
1,4-benzenediamine, N~1~,N~1~-dimethyl-, ethanedioate (2:1); N,N-Dimethylbenzene-1,4-diamine ethanedioate (2:1); P-N,N-DIMETHYLPHENYLENEDIAMINE OXALATE; 4-Ammoniophenyl(dimethyl)ammonium oxalate; N,N-Dimethyl-1,4-phenylenediamine oxalate |
| Molecular Formula |
C18H26N4O4 |
| Molecular Weight |
362.4234 |
| InChI |
InChI=1/2C8H12N2.C2H2O4/c2*1-10(2)8-5-3-7(9)4-6-8;3-1(4)2(5)6/h2*3-6H,9H2,1-2H3;(H,3,4)(H,5,6) |
| EINECS |
263-723-2 |
| Molecular Structure |
![62778-12-5 bis[(p-aminophenyl)dimethylammonium] oxalate](https://images-a.chemnet.com/suppliers/chembase/690/263690.gif)
|
| Melting point |
200℃ |
| Boiling point |
262°C at 760 mmHg |
| Flash point |
88.6°C |
| Vapour Pressur |
0.0112mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R23/24/25:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
S45:;
|
| MSDS |
Material Safety Data Sheet
|
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