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111-18-2 N,N,N',N'-Tetramethyl-1,6-hexanediamine |
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Nombre del producto | N,N,N',N'-Tetramethyl-1,6-hexanediamine |
Nombre en inglés | N,N,N',N'-Tetramethyl-1,6-hexanediamine;N,N,N,N-tetramethylhexamethylenediamine;N,N,N,N-Tetramethyl-1,6-diaminohexane;1,6-Bis-(dimethylamino)-hexane;N,N,N'N'Tetramethyl-1,6-hexanediamine,[1,6-Bis(dimethylamino)hexane];(H3C)2N(CH26N(CH3)2;1,6-Hexanediamine, N,N,N',N'-tetramethyl-;6-Hexanediamine,N,N,N',N'-tetramethyl-1;Hexamethylenebis(dimethylamine);koolizer1;minicotmhd;n,n,n',n'-tetramethyl-6-hexanediamine;niaxcatalystc-210;N,N,N',N'-tetramethyl-hexane-1,6-diamine;Tetramethyl-1,6-hexanediamine;N,N,N',N'-tetramethylhexane-1,6-diaminium;N,N,N',N'-Tetramethyl-1,6-diaminohexane;TMHDA;N,N,N',N'-Tetramethyl-1,6-Hexamethylenediamine;Tetramethylhexamethylene diamine;Tetramethyl Hexane diamine |
Fórmula molecular | C10H26N2 |
Peso Molecular | 174.3257 |
InChI | InChI=1/C10H24N2/c1-11(2)9-7-5-6-8-10-12(3)4/h5-10H2,1-4H3/p+2 |
Número de registro CAS | 111-18-2 |
EINECS | 203-842-9 |
Estructura Molecular | |
Punto de fusión | -46℃ |
Punto de ebullición | 209.5°C at 760 mmHg |
Punto de inflamación | 73.9°C |
Solubilidad en agua | miscible |
Presión de vapor | 0.202mmHg at 25°C |
Símbolos de Peligro | T##Toxic:; |
Códigos de Riesgos | R22||R24||R34:; |
Descripción de Seguridad | S26||S36/37/39||S45:; |
MSDS |