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Chemical manufacturer | ||||
Name | (1S)-1-(4-Pyridinyl)-1-Propanamine |
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Synonyms | (S)-1-(pyridin-4-yl)propan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2 |
Molecular Weight | 136.19 |
CAS Registry Number | 186029-03-8 |
SMILES | CC[C@@H](c1ccncc1)N |
InChI | 1S/C8H12N2/c1-2-8(9)7-3-5-10-6-4-7/h3-6,8H,2,9H2,1H3/t8-/m0/s1 |
InChIKey | VGFZORUFTNLGLI-QMMMGPOBSA-N |
Density | 0.998g/cm3 (Cal.) |
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Boiling point | 238.39°C at 760 mmHg (Cal.) |
Flash point | 118.607°C (Cal.) |
Refractive index | 1.529 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-1-(4-Pyridinyl)-1-Propanamine |