| Nombre del producto |
(1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride |
| Sinónimos |
(7S)-3,4-Dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-triene-7-methanamine hydrochloride; 3,4-dimethoxy-N-methyl-bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine hydrochloride; 1-[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]-N-methylmethanamine hydrochloride; (7S)-3,4-Dimethoxy-N-Methyl-Bicyclo[4,2,0]octa-1,3,5-triene-7-Methanamine HCl; Intermediate of IVA 1; (1S)-4,5-Dimethoxy-1-(methylaminoethyl)benzocyclobutane HCl; (1s)-4,5-dimethoxy-1-((methylamino)methyl)benzocyclobutane hydrochloride; (1S)-4,5-Dimethoxy-1[(methylamino)methyl]benzocyclobutane hydrochloride |
| Fórmula molecular |
C12H18ClNO2 |
| Peso Molecular |
243.7298 |
| InChI |
InChI=1/C12H17NO2.ClH/c1-13-7-9-4-8-5-11(14-2)12(15-3)6-10(8)9;/h5-6,9,13H,4,7H2,1-3H3;1H/t9-;/m1./s1 |
| Número de registro CAS |
866783-13-3 |
| Estructura Molecular |
![866783-13-3 (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride](https://images-a.chemnet.com/suppliers/chembase/cas8/cas866783-13-3.gif)
|
| Punto de ebullición |
338.6°C at 760 mmHg |
| Punto de inflamación |
158.6°C |
| Símbolos de Peligro |
|
| Códigos de Riesgos |
|
| Descripción de Seguridad |
|
|
