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Chemical manufacturer | ||||
Name | (2S)-7-Fluoro-1,2,3,4-tetrahydro-2-naphthalenamine |
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Synonyms | (S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12FN |
Molecular Weight | 165.21 |
CAS Registry Number | 732965-99-0 |
SMILES | c1cc2c(cc1F)C[C@H](CC2)N |
InChI | 1S/C10H12FN/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1,3,5,10H,2,4,6,12H2/t10-/m0/s1 |
InChIKey | WWEGVSHNWGNDIX-JTQLQIEISA-N |
Density | 1.116g/cm3 (Cal.) |
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Boiling point | 246.281°C at 760 mmHg (Cal.) |
Flash point | 113.421°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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List of Reports Available for (2S)-7-Fluoro-1,2,3,4-tetrahydro-2-naphthalenamine |