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Chemical manufacturer | ||||
Name | N-[(1-Butyl-2-piperidinyl)methyl]ethanamine |
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Synonyms | [(1-butylpiperidin-2-yl)methyl]ethylamine; N-[(1-butyl-2-piperidinyl)methyl ]ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C12H26N2 |
Molecular Weight | 198.35 |
CAS Registry Number | 901585-99-7 |
SMILES | CCNCC1CCCCN1CCCC |
InChI | 1S/C12H26N2/c1-3-5-9-14-10-7-6-8-12(14)11-13-4-2/h12-13H,3-11H2,1-2H3 |
InChIKey | GVQCJDFKZPQIGK-UHFFFAOYSA-N |
Density | 0.859g/cm3 (Cal.) |
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Boiling point | 245.154°C at 760 mmHg (Cal.) |
Flash point | 65.045°C (Cal.) |
Refractive index | 1.455 (Cal.) |
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List of Reports Available for N-[(1-Butyl-2-piperidinyl)methyl]ethanamine |