ChemNet > CAS > 103-96-8 N,N'-bis(1-methylheptyl)-p-phenylenediamine
103-96-8 N,N'-bis(1-methylheptyl)-p-phenylenediamine
| Nombre del producto |
N,N'-bis(1-methylheptyl)-p-phenylenediamine |
| Nombre en inglés |
N,N'-bis(1-methylheptyl)-p-phenylenediamine;Di-2-octyl-p-phenylenediamine; 1,4-Benzenediamine, N,N'-bis(1-methylheptyl)-; Antozite 1; Elastozone 30; HSDB 5358; N,N'-Bis(1-methylheptyl)-1,4-benzenediamine; N,N'-Bis(1-methylheptyl)-p-phenylenediamine; N,N'-Bis(2-octyl)-p-phenylenediamine; N,N'-Di(1-methylheptyl)-p-phenylenediamine; N,N'-Di(2-octyl)-p-phenylenediamine; N,N'-Di(2-octyl)-para-phenylenediamine; NSC 56774; Santoflex 217; Tenemene 30; UOP 288; p-Phenylenediamine, N,N'-bis(1-methylheptyl)-; 1,4-Benzenediamine, N1,N4-bis(1-methylheptyl)-; p-Phenylenediamine, N,N'-bis(1-methylheptyl)- (8CI); N,N'-di(octan-2-yl)benzene-1,4-diamine |
| Fórmula molecular |
C22H40N2 |
| Peso Molecular |
332.5664 |
| InChI |
InChI=1/C22H40N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-20,23-24H,5-14H2,1-4H3 |
| Número de registro CAS |
103-96-8 |
| EINECS |
203-162-2 |
| Estructura Molecular |
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| Densidad |
0.923g/cm3 |
| Punto de ebullición |
456.4°C at 760 mmHg |
| Índice de refracción |
1.524 |
| Punto de inflamación |
257.5°C |
| Presión de vapor |
1.63E-08mmHg at 25°C |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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