Name | N-Methyl-2-[4-(2-Methylaminoethoxy)Phenoxy]Ethanamine |
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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.) |
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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 |