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Chemical manufacturer | ||||
Name | (2S)-2-(2-Pyridinyl)-2-Butanamine |
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Synonyms | (S)-2-(pyridin-2-yl)butan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 190524-24-4 |
SMILES | n1ccccc1[C@@](N)(CC)C |
InChI | 1S/C9H14N2/c1-3-9(2,10)8-6-4-5-7-11-8/h4-7H,3,10H2,1-2H3/t9-/m0/s1 |
InChIKey | GCYQSVQWRXALCV-VIFPVBQESA-N |
Density | 0.982g/cm3 (Cal.) |
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Boiling point | 231.935°C at 760 mmHg (Cal.) |
Flash point | 114.702°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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List of Reports Available for (2S)-2-(2-Pyridinyl)-2-Butanamine |