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Chemical manufacturer | ||||
Name | (1R)-2-Methyl-1-(2-Pyridinyl)-1-Propanamine |
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Synonyms | (R)-2-methyl-1-(pyridin-2-yl)propan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 138175-25-4 |
SMILES | CC(C)[C@H](c1ccccn1)N |
InChI | 1S/C9H14N2/c1-7(2)9(10)8-5-3-4-6-11-8/h3-7,9H,10H2,1-2H3/t9-/m1/s1 |
InChIKey | DQKQDUXKROXADZ-SECBINFHSA-N |
Density | 0.98g/cm3 (Cal.) |
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Boiling point | 226.439°C at 760 mmHg (Cal.) |
Flash point | 111.377°C (Cal.) |
Refractive index | 1.521 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-2-Methyl-1-(2-Pyridinyl)-1-Propanamine |