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| Chemical manufacturer | ||||
| Name | 2-[4-(Aminomethyl)phenoxy]-1-propanamine |
|---|---|
| Synonyms | 2-(4-(aminomethyl)phenoxy)propan-1-amine; BENZENEMETHANAMINE,4-(2-AMINO-1-METHYLETHOXY)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.25 |
| CAS Registry Number | 766503-59-7 |
| SMILES | CC(CN)Oc1ccc(cc1)CN |
| InChI | 1S/C10H16N2O/c1-8(6-11)13-10-4-2-9(7-12)3-5-10/h2-5,8H,6-7,11-12H2,1H3 |
| InChIKey | DKFYCCCICFBICE-UHFFFAOYSA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.292°C at 760 mmHg (Cal.) |
| Flash point | 156.145°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[4-(Aminomethyl)phenoxy]-1-propanamine |