ChemNet > CAS > 110-18-9 N,N,N',N'-Tetramethylethylenediamine

110-18-9 N,N,N',N'-Tetramethylethylenediamine

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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