| Nom |
N,N,N',N'-Tetramethylethylenediamine |
| Nom anglais |
N,N,N',N'-Tetramethylethylenediamine; TMEDA; temed electrophoresis; N,N,N',N'-Tetramethyl-1,2-ethanediamine; 1,2-Bis-(dimethylamino)ethane; 1,2-Ethanediamine, N,N,N',N'-tetramethyl-; AI3-26631; CCRIS 4870; Dimethyl(2-(dimethylamino)ethyl)amine; EINECS 203-744-6; Ethylenediamine, N,N,N',N'-tetramethyl-; HSDB 5396; N,N,N',N'-Tetramethyl-1,2-diaminoethane; N,N,N',N'-Tetramethylethanediamine; Propamine D; Temed; Tetrameen; Tetramethyl ethylene diamine; Tetramethyldiaminoethane; Tetramethylethylenediamine; 1,2-Ethanediamine, N1,N1,N2,N2-tetramethyl-; 1,2-Bis(dimethylamino)ethane; 1,2-Di-(dimethylamino)ethane; 1,2-Di-(dimethylamino)ethane [UN2372] [Flammable liquid]; UN2372; N,N,N',N'-tetramethylethane-1,2-diamine; N,N,N',N'-tetramethylethane-1,2-diaminium; Tetramethylethylene diamine; 1,2-Bis-(dimethylamino)-ethane |
| Formule moléculaire |
C6H18N2 |
| Poids Moléculaire |
118.2194 |
| InChI |
InChI=1/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3/p+2 |
| Numéro de registre CAS |
110-18-9 |
| EINECS |
203-744-6 |
| Structure moléculaire |
|
| Point de fusion |
-55℃ |
| Point d'ébullition |
121°C at 760 mmHg |
| Point d'éclair |
10°C |
| solubilité dans l'eau |
miscible |
| Pression de vapeur |
14.9mmHg at 25°C |
| Les symboles de danger |
 F:Flammable;
 C:Corrosive;
|
| Codes des risques |
R11:;
R20/22:;
R34:;
|
| Description de sécurité |
S16:;
S26:;
S36/37/39:;
S45:;
|
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