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Chemical manufacturer | ||||
Name | (1R)-1-[2-(Methoxymethoxy)phenyl]-2-propen-1-amine |
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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.) |
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Boiling point | 298.989°C at 760 mmHg (Cal.) |
Flash point | 146.672°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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List of Reports Available for (1R)-1-[2-(Methoxymethoxy)phenyl]-2-propen-1-amine |