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   ChemNet > CAS > 704-01-8 N,N,N',N'-tetramethylbenzene-1,2-diamine

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704-01-8 N,N,N',N'-tetramethylbenzene-1,2-diamine

Nom N,N,N',N'-tetramethylbenzene-1,2-diamine
Nom anglais N,N,N',N'-tetramethylbenzene-1,2-diamine; 1,2-Benzenediamine, N1,N1,N2,N2-tetramethyl-; 1,2-Benzenediamine, N,N,N',N'-tetramethyl-; 1,2-Bis(dimethylamino)benzene; AI3-51107; BRN 2209310; N,N,N',N'-Tetramethyl-o-phenylenediamine; N,N,N,N-Tetramethyl-1,2-benzenediamine; NSC 97344; o-Phenylenebis(dimethylamine); o-Phenylenediamine, N,N,N',N'-tetramethyl-; N,N,N',N'-Tetramethylbenzene-1,2-diamine
Formule moléculaire C10H16N2
Poids Moléculaire 164.2474
InChI InChI=1/C10H16N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3
Numéro de registre CAS 704-01-8
EINECS 211-878-1
Structure moléculaire 704-01-8 N,N,N',N'-tetramethylbenzene-1,2-diamine
Densité 0.992g/cm3
Point d'ébullition 216°C at 760 mmHg
Indice de réfraction 1.577
Point d'éclair 77.1°C
Pression de vapeur 0.143mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité