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   ChemNet > CAS > 62778-12-5 bis[(p-aminophenyl)dimethylammonium] oxalate

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62778-12-5 bis[(p-aminophenyl)dimethylammonium] oxalate

Nom bis[(p-aminophenyl)dimethylammonium] oxalate
Nom anglais bis[(p-aminophenyl)dimethylammonium] oxalate; 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
Formule moléculaire C18H26N4O4
Poids Moléculaire 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)
Numéro de registre CAS 62778-12-5
EINECS 263-723-2
Structure moléculaire 62778-12-5 bis[(p-aminophenyl)dimethylammonium] oxalate
Point de fusion 200℃
Point d'ébullition 262°C at 760 mmHg
Point d'éclair 88.6°C
Pression de vapeur 0.0112mmHg at 25°C
Les symboles de danger  T:Toxic;
Codes des risques R23/24/25:;
R36/37/38:;
Description de sécurité S26:;
S36/37/39:;
S45:;