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Chemical manufacturer | ||||
Name | 6-Fluoro-7-methoxy-1,2,3,4-tetrahydro-1-naphthalenamine |
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Synonyms | 6-fluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14FNO |
Molecular Weight | 195.23 |
CAS Registry Number | 760929-46-2 |
SMILES | Fc1cc2CCCC(N)c2cc1OC |
InChI | 1S/C11H14FNO/c1-14-11-6-8-7(5-9(11)12)3-2-4-10(8)13/h5-6,10H,2-4,13H2,1H3 |
InChIKey | FPLFKUYUTHJOHE-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 292.159°C at 760 mmHg (Cal.) |
Flash point | 130.493°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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