| Nome do produto |
4-[N-(2-Chloroethylamino)-N-ethyl]-2-methylbenzaldehyde |
| Sinônimos |
N-ethyl-N-chloroethyl-4-amino-2-methyl benzaldehyde; 4-[(2-chloroethyl)(ethyl)amino]-2-methylbenzaldehyde; 4-((2-Chloroethyl)ethylamino)-2-methylbenzaldehyde |
| Fórmula molecular |
C12H16ClNO |
| Peso Molecular |
225.7145 |
| InChI |
InChI=1/C12H16ClNO/c1-3-14(7-6-13)12-5-4-11(9-15)10(2)8-12/h4-5,8-9H,3,6-7H2,1-2H3 |
| CAS Registry Number |
92-10-4 |
| EINECS |
202-125-8 |
| Estrutura Molecular |
![92-10-4 4-[N-(2-Chloroethylamino)-N-ethyl]-2-methylbenzaldehyde](http://images.chemnet.com/suppliers/chembase/cas/cas92-10-4.gif)
|
| Densidade |
1.129g/cm3 |
| Ponto de ebulição |
366.1°C at 760 mmHg |
| índice de refração |
1.577 |
| O ponto de inflamação |
175.2°C |
|
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