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Chemical manufacturer | ||||
Name | (2R)-6-fluoro-7-methoxy-tetralin-2-amine |
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Synonyms | (R)-6-fluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14FNO |
Molecular Weight | 195.23 |
CAS Registry Number | 775564-35-7 |
SMILES | COc1cc2C[C@H](N)CCc2cc1F |
InChI | 1S/C11H14FNO/c1-14-11-6-8-4-9(13)3-2-7(8)5-10(11)12/h5-6,9H,2-4,13H2,1H3/t9-/m1/s1 |
InChIKey | IBKFUXWWLSUFNY-SECBINFHSA-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.) |
Market Analysis Reports |
List of Reports Available for (2R)-6-fluoro-7-methoxy-tetralin-2-amine |