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Chemical manufacturer | ||||
Name | (2S)-5-Fluoro-8-methoxy-1,2,3,4-tetrahydro-2-naphthalenamine |
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Synonyms | (S)-5-fluoro-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14FNO |
Molecular Weight | 195.23 |
CAS Registry Number | 764616-76-4 |
SMILES | COc1ccc(c2c1C[C@H](CC2)N)F |
InChI | 1S/C11H14FNO/c1-14-11-5-4-10(12)8-3-2-7(13)6-9(8)11/h4-5,7H,2-3,6,13H2,1H3/t7-/m0/s1 |
InChIKey | GOAGLAOBQWHXNS-ZETCQYMHSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 321.457°C at 760 mmHg (Cal.) |
Flash point | 148.212°C (Cal.) |
Refractive index | 1.531 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-5-Fluoro-8-methoxy-1,2,3,4-tetrahydro-2-naphthalenamine |