| Nombre del producto |
N,N-Diethyl-3-methylbenzamide |
| Sinónimos |
DEET; N,N-Diethyl-m-toluamide; m-Toluic acid diethylamide; 3-methyl-2-deutero-N,N-diethylbenzamide; 3-Methyl-N,N-diethylbenzamide; A.I. 3-22542; AI 3-22542; ai3-22542; amincenec-em; Autan; Baker'S antifol; N,N-diethyl-3-methyl-Benzamide; n,n-diethyl-m-toluamid; 2,4-diethyl-3-methylbenzamide; Diethyl-3-methylbenzamide; benzamide, N,N-diethyl-3-methyl-; Diethyltoluamide (USP); N,N-Diethyl-3-methylbenzamid; N,N-diethyl-3-methyl-benzamide; N,N-Diéthyl-3-méthylbenzamide; N,N-Diethyl-3-methylbenzolcarboxamid; N,N-Diethyl-m-methylbenzamide; Diethyltoluamide |
| Fórmula molecular |
C12H17NO |
| Peso Molecular |
191.2695 |
| InChI |
InChI=1/C12H17NO/c1-4-9-6-7-11(12(13)14)10(5-2)8(9)3/h6-7H,4-5H2,1-3H3,(H2,13,14) |
| Número de registro CAS |
134-62-3 |
| EINECS |
205-149-7 |
| Estructura Molecular |
|
| Densidad |
1.006g/cm3 |
| Punto de ebullición |
268.9°C at 760 mmHg |
| Índice de refracción |
1.534 |
| Punto de inflamación |
116.4°C |
| Solubilidad en agua |
NEGLIGIBLE |
| Símbolos de Peligro |
 Xn:Harmful;
|
| Códigos de Riesgos |
R22:;
R36/38:;
R52/53:;
|
| Descripción de Seguridad |
S61:;
|
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