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Chemical manufacturer | ||||
Name | 1-[(3-Fluorophenoxy)methyl]-N-methylcyclopropanamine |
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Synonyms | 1-((3-fluorophenoxy)methyl)-N-methylcyclopropanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H14FNO |
Molecular Weight | 195.23 |
CAS Registry Number | 757934-12-6 |
SMILES | Fc2cc(OCC1(NC)CC1)ccc2 |
InChI | 1S/C11H14FNO/c1-13-11(5-6-11)8-14-10-4-2-3-9(12)7-10/h2-4,7,13H,5-6,8H2,1H3 |
InChIKey | KNBVNLSEFASTRT-UHFFFAOYSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 254.313°C at 760 mmHg (Cal.) |
Flash point | 107.605°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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List of Reports Available for 1-[(3-Fluorophenoxy)methyl]-N-methylcyclopropanamine |