Nom |
N,N'-DIHYDROXY-2,3-DIMÉTHYL-2,3-BUTANEDIAMINE |
Synonymes |
2,3-butanediamine, N,N'-dihydroxy-2,3-diméthyl- ; 2,3-Bis(hydroxyamino)-2,3-diméthylbutane ; 2,3-Bis(hydroxylamino)-2,3-diméthylbutane ; 2,3-Di(hydroxylamino)-2,3-diméthylbutane ; 2,3-diméthyl-2,3-bis(N-hydroxyamino)butane ; 2,3-Diméthyl-2,3-bis(hydroxyamino)butane ; 2,3-diméthyl-2,3-bis(hydroxylamino)butane ; N,N'-(tétraméthyléthylène)bis(hydroxylamine) ; N,N'-dihydroxy-2,3-diméthyl-2,3-butanediamine ; N,N'-dihydroxy-2,3-diméthyl-2,3-diaminobutane ; N,N'-dihydroxy-2,3-diméthylbutane-2,3-diamine ; 2,3-butanediamine,N2,N3-dihydroxy-2,3-diméthyl- |
Nom anglais |
N,N'-DIHYDROXY-2,3-DIMETHYL-2,3-BUTANEDIAMINE;2,3-Butanediamine, N,N'-dihydroxy-2,3-dimethyl-; 2,3-Bis(hydroxyamino)-2,3-dimethylbutane; 2,3-Bis(hydroxylamino)-2,3-dimethylbutane; 2,3-Di(hydroxylamino)-2,3-dimethylbutane; 2,3-Dimethyl-2,3-bis(N-hydroxyamino)butane; 2,3-Dimethyl-2,3-bis(hydroxyamino)butane; 2,3-Dimethyl-2,3-bis(hydroxylamino)butane; N,N'-(Tetramethylethylene)bis(hydroxylamine); N,N'-Dihydroxy-2,3-dimethyl-2,3-butanediamine; N,N'-Dihydroxy-2,3-dimethyl-2,3-diaminobutane; N,N'-dihydroxy-2,3-dimethylbutane-2,3-diamine; 2,3-Butanediamine,N2,N3-dihydroxy-2,3-dimethyl- |
Formule moléculaire |
C6H16N2O2 |
Poids Moléculaire |
148.2034 |
InChI |
InChI=1/C6H16N2O2/c1-5(2,7-9)6(3,4)8-10/h7-10H,1-4H3 |
Numéro de registre CAS |
14384-45-3 |
Structure moléculaire |
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Densité |
1.056g/cm3 |
Point d'ébullition |
274.6°C at 760 mmHg |
Indice de réfraction |
1.482 |
Point d'éclair |
123.1°C |
Pression de vapeur |
0.000679mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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