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Chemical manufacturer | ||||
Name | (1R)-1-(2-Pyridinyl)-1-Propanamine |
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Synonyms | (1R)-1-(2-pyridyl)propylamine; (R)-1-(pyridin-2-yl)propan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2 |
Molecular Weight | 136.19 |
CAS Registry Number | 249920-06-7 |
SMILES | CC[C@H](c1ccccn1)N |
InChI | 1S/C8H12N2/c1-2-7(9)8-5-3-4-6-10-8/h3-7H,2,9H2,1H3/t7-/m1/s1 |
InChIKey | ARIBPNACTHQUIK-SSDOTTSWSA-N |
Density | 0.998g/cm3 (Cal.) |
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Boiling point | 214.13°C at 760 mmHg (Cal.) |
Flash point | 103.931°C (Cal.) |
Refractive index | 1.529 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-1-(2-Pyridinyl)-1-Propanamine |