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Chemical manufacturer | ||||
Name | 7-Fluoro-6-methoxy-1,2,3,4-tetrahydro-2-naphthalenamine |
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Synonyms | 7-fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14FNO |
Molecular Weight | 195.23 |
CAS Registry Number | 745780-17-0 |
SMILES | Fc1c(OC)cc2c(c1)CC(N)CC2 |
InChI | 1S/C11H14FNO/c1-14-11-6-7-2-3-9(13)4-8(7)5-10(11)12/h5-6,9H,2-4,13H2,1H3 |
InChIKey | FOFOASSAIFIFGY-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 300.585°C at 760 mmHg (Cal.) |
Flash point | 135.589°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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List of Reports Available for 7-Fluoro-6-methoxy-1,2,3,4-tetrahydro-2-naphthalenamine |