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Chemical manufacturer | ||||
Name | (1S)-2-Methyl-1-(2-Pyridinyl)-1-Propanamine |
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Synonyms | (S)-2-methyl-1-(pyridin-2-yl)propan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 144852-18-6 |
SMILES | CC(C)[C@@H](C1=CC=CC=N1)N |
InChI | 1S/C9H14N2/c1-7(2)9(10)8-5-3-4-6-11-8/h3-7,9H,10H2,1-2H3/t9-/m0/s1 |
InChIKey | DQKQDUXKROXADZ-VIFPVBQESA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 226.4±15.0°C at 760 mmHg (Cal.) |
Flash point | 111.4±7.4°C (Cal.) |
Refractive index | 1.521 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-2-Methyl-1-(2-Pyridinyl)-1-Propanamine |