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Chemical manufacturer | ||||
Name | (2S)-5-Fluoro-1,2,3,4-tetrahydro-2-naphthalenamine |
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Synonyms | (S)-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12FN |
Molecular Weight | 165.21 |
CAS Registry Number | 740779-66-2 |
SMILES | c1cc2c(c(c1)F)CC[C@@H](C2)N |
InChI | 1S/C10H12FN/c11-10-3-1-2-7-6-8(12)4-5-9(7)10/h1-3,8H,4-6,12H2/t8-/m0/s1 |
InChIKey | VCSRUJJOQUHUJC-QMMMGPOBSA-N |
Density | 1.116g/cm3 (Cal.) |
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Boiling point | 253.064°C at 760 mmHg (Cal.) |
Flash point | 117.665°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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List of Reports Available for (2S)-5-Fluoro-1,2,3,4-tetrahydro-2-naphthalenamine |