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Chemical manufacturer since 2011 | ||||
Name | (3S)-Quinuclidin-3-Amine Dihydrochloride |
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Synonyms | (S)-(-)-3-aminoquinuclidine dihydrochloride; (3R)-1-Azabicyclo[2.2.2]octan-3-amine dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C7H16Cl2N2 |
Molecular Weight | 199.12 |
CAS Registry Number | 123622-36-6 |
SMILES | Cl.Cl.N[C@@H]2CN1CCC2CC1 |
InChI | 1S/C7H14N2.2ClH/c8-7-5-9-3-1-6(7)2-4-9;;/h6-7H,1-5,8H2;2*1H/t7-;;/m1../s1 |
InChIKey | STZHBULOYDCZET-XCUBXKJBSA-N |
Melting point | 300°C (Expl.) |
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Boiling point | 266.8°C at 760 mmHg (Cal.) |
Flash point | 115.1°C (Cal.) |
Refractive index | (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for (3S)-Quinuclidin-3-Amine Dihydrochloride |