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Chemical manufacturer | ||||
Name | (1S)-N,N-Dimethyl-1-(2-Pyridinyl)Ethanamine |
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Synonyms | (S)-N,N-dimethyl-1-(pyridin-2-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 144902-12-5 |
SMILES | C[C@@H](c1ccccn1)N(C)C |
InChI | 1S/C9H14N2/c1-8(11(2)3)9-6-4-5-7-10-9/h4-8H,1-3H3/t8-/m0/s1 |
InChIKey | MUXUGGNIXJMSAD-QMMMGPOBSA-N |
Density | 0.96g/cm3 (Cal.) |
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Boiling point | 182.57°C at 760 mmHg (Cal.) |
Flash point | 64.217°C (Cal.) |
Refractive index | 1.511 (Cal.) |
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List of Reports Available for (1S)-N,N-Dimethyl-1-(2-Pyridinyl)Ethanamine |