| Nome del prodotto |
N,N-Diethyl-3-methylbenzamide |
| Sinonimi |
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 |
| Formula molecolare |
C12H17NO |
| Peso Molecolare |
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) |
| Numero CAS |
134-62-3 |
| EINECS |
205-149-7 |
| Struttura molecolare |
|
| Densità |
1.006g/cm3 |
| Punto di ebollizione |
268.9°C at 760 mmHg |
| Indice di rifrazione |
1.534 |
| Punto d'infiammabilità |
116.4°C |
| Solubilità in acqua |
NEGLIGIBLE |
| Simboli di pericolo |
 Xn:Harmful;
|
| Codici di Rischio |
R22:;
R36/38:;
R52/53:;
|
| Sicurezza Descrizione |
S61:;
|
|
