| Nombre del producto |
N,N,N',N'-Tetramethyl-1,3-propanediamine |
| Nombre en inglés |
N,N,N',N'-Tetramethyl-1,3-propanediamine; N,N,N,N-tetramethyltrimethylenediamine; N,N,N'N'Tetramethyl-1,3-propanediamine; 1,3-Bis(dimethylamino)propane; N,N,N'N'Tetramethyl-1,3-propanediamine,[1,3-Bis(dimethylamino)propane]; Tetramethylpropylenediamine; N,N,N',N'-tetramethylpropane-1,3-diamine; N,N,N',N'-tetramethylpropane-1,3-diaminium; Tetramethylpropane diamine; Tetramethyl,propylene diamine; Tetramethyl-1,3-diaminopropane; TMPDA; N,N,N,N-Tetramethyl-1,3-propanediamine |
| Fórmula molecular |
C7H20N2 |
| Peso Molecular |
132.246 |
| InChI |
InChI=1/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3/p+2 |
| Número de registro CAS |
110-95-2 |
| EINECS |
203-818-8 |
| Estructura Molecular |
|
| Punto de ebullición |
143.3°C at 760 mmHg |
| Punto de inflamación |
31.7°C |
| Presión de vapor |
5.38mmHg at 25°C |
| Símbolos de Peligro |
 T:Toxic;
|
| Códigos de Riesgos |
R10:;
R22:;
R24:;
R34:;
|
| Descripción de Seguridad |
S16:;
S24/25:;
|
|
