| Name | N-Methyl-2-[4-(2-Methylaminoethoxy)Phenoxy]Ethanamine |
|---|---|
| Synonyms | Methyl-[2-[4-(2-Methylaminoethoxy)Phenoxy]Ethyl]Amine; 1,4-Bis(2-Methylaminoethoxy)Benzene; 1,4-Bmeb |
| Molecular Structure | ![]() |
| Molecular Formula | C12H20N2O2 |
| Molecular Weight | 224.30 |
| CAS Registry Number | 139890-67-8 |
| SMILES | C1=C(C=CC(=C1)OCCNC)OCCNC |
| InChI | 1S/C12H20N2O2/c1-13-7-9-15-11-3-5-12(6-4-11)16-10-8-14-2/h3-6,13-14H,7-10H2,1-2H3 |
| InChIKey | LWJRGTOTJVPETJ-UHFFFAOYSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.726°C at 760 mmHg (Cal.) |
| Flash point | 143.546°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-2-[4-(2-Methylaminoethoxy)Phenoxy]Ethanamine |