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| Chemical manufacturer | ||||
| Name | (1R)-1-[2-(Methoxymethoxy)phenyl]-2-propen-1-amine |
|---|---|
| Synonyms | (R)-1-(2-(methoxymethoxy)phenyl)prop-2-en-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 |
| CAS Registry Number | 757195-44-1 |
| SMILES | O(COc1ccccc1[C@@H](\C=C)N)C |
| InChI | 1S/C11H15NO2/c1-3-10(12)9-6-4-5-7-11(9)14-8-13-2/h3-7,10H,1,8,12H2,2H3/t10-/m1/s1 |
| InChIKey | DOYREPAPNRQXHU-SNVBAGLBSA-N |
| Density | 1.044g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.989°C at 760 mmHg (Cal.) |
| Flash point | 146.672°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-1-[2-(Methoxymethoxy)phenyl]-2-propen-1-amine |