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4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]benzenamine
CAS: 82925-02-8
Ref. 3D-FD22008
| 1g | Descatalogado | ||
| 2g | Descatalogado | ||
| 5g | Descatalogado | ||
| 250mg | Descatalogado | ||
| 500mg | Descatalogado |
Información del producto
Nombre:
4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]benzenamine
Sinónimos:
- [4-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine
- 4-[2-(3,4-Dihydro-6,7-Dimethoxy-2(1H)-Isoquinolinyl)Ethyl]-Benzenamine
- 4-[2-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]aniline
- 4-[2-(6,7-Dimethoxy-3,4-dihydroisochinolin-2(1H)-yl)ethyl]anilin
- benzenamine, 4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]-
- 4-[2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl]aniline
- 4-(2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)aniline
Descripción:
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Aviso:
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Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
312.41 g/mol
Fórmula:
C19H24N2O2
Pureza:
Min. 95%
InChI:
InChI=1S/C19H24N2O2/c1-22-18-11-15-8-10-21(13-16(15)12-19(18)23-2)9-7-14-3-5-17(20)6-4-14/h3-6,11-12H,7-10,13,20H2,1-2H3
Clave InChI:
InChIKey=DGOOLMGPMIHRFY-UHFFFAOYSA-N
SMILES:
COc1cc2c(cc1OC)CN(CCc1ccc(N)cc1)CC2
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
