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Chemical manufacturer | ||||
Name | (1R)-1-(2-Pyridinyl)-3-Buten-1-Amine |
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Synonyms | (R)-1-(pyridin-2-yl)but-3-en-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.21 |
CAS Registry Number | 138175-26-5 |
SMILES | C=CC[C@H](c1ccccn1)N |
InChI | 1S/C9H12N2/c1-2-5-8(10)9-6-3-4-7-11-9/h2-4,6-8H,1,5,10H2/t8-/m1/s1 |
InChIKey | WCAXYTBAXWHRCK-MRVPVSSYSA-N |
Density | 1.001g/cm3 (Cal.) |
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Boiling point | 229.402°C at 760 mmHg (Cal.) |
Flash point | 113.169°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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List of Reports Available for (1R)-1-(2-Pyridinyl)-3-Buten-1-Amine |