| Identification | |
| Name: | Benzeneethanimidamide,N-[2-(3-methoxyphenoxy)propyl]-3-methyl- |
| Synonyms: | Acetamidine,N-[2-(m-methoxyphenoxy)propyl]-2-m-tolyl- (7CI,8CI); Xylamidine; Xylamidine(5-hydroxytryptamine antagonist) |
| CAS: | 6443-50-1 |
| Molecular Formula: | C19H24 N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H24N2O2/c1-14-6-4-7-16(10-14)11-19(20)21-13-15(2)23-18-9-5-8-17(12-18)22-3/h4-10,12,15H,11,13H2,1-3H3,(H2,20,21) |
| Molecular Structure: | ![(C19H24N2O2) Acetamidine,N-[2-(m-methoxyphenoxy)propyl]-2-m-tolyl- (7CI,8CI); Xylamidine; Xylamidine(5-hydroxytry...](https://img1.guidechem.com/chem/e/dict/33/6443-50-1.jpg) |
| Properties | |
| Flash Point: | 244.4°C |
| Boiling Point: | 480.6°C at 760 mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.541 |
| Flash Point: | 244.4°C |
| Safety Data | |
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