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Chemical manufacturer | ||||
Name | N-[(1-Butyl-2-piperidinyl)methyl]-1-butanamine |
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Synonyms | butyl[(1-butylpiperidin-2-yl)methyl]amine; N-[(1-butyl-2-piperidinyl)methyl ]-1-butanamine |
Molecular Structure | ![]() |
Molecular Formula | C14H30N2 |
Molecular Weight | 226.40 |
CAS Registry Number | 901586-19-4 |
SMILES | CCCCNCC1CCCCN1CCCC |
InChI | 1S/C14H30N2/c1-3-5-10-15-13-14-9-7-8-12-16(14)11-6-4-2/h14-15H,3-13H2,1-2H3 |
InChIKey | KTEAUDYCJVJWES-UHFFFAOYSA-N |
Density | 0.858g/cm3 (Cal.) |
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Boiling point | 275.188°C at 760 mmHg (Cal.) |
Flash point | 67.81°C (Cal.) |
Refractive index | 1.457 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(1-Butyl-2-piperidinyl)methyl]-1-butanamine |