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Chemical manufacturer | ||||
Name | N-[(1-Ethyl-2-piperidinyl)methyl]-1-butanamine |
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Synonyms | butyl[(1-ethylpiperidin-2-yl)methyl]amine; N-[(1-ethyl-2-piperidinyl)methyl ]-1-butanamine; N-[(1-ethyl-2-piperidinyl)methyl]-1-butanamine |
Molecular Structure | ![]() |
Molecular Formula | C12H26N2 |
Molecular Weight | 198.35 |
CAS Registry Number | 901586-15-0 |
SMILES | CCN1CCCCC1CNCCCC |
InChI | 1S/C12H26N2/c1-3-5-9-13-11-12-8-6-7-10-14(12)4-2/h12-13H,3-11H2,1-2H3 |
InChIKey | CXJIFEFJIHZQGE-UHFFFAOYSA-N |
Density | 0.859g/cm3 (Cal.) |
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Boiling point | 243.387°C at 760 mmHg (Cal.) |
Flash point | 63.6°C (Cal.) |
Refractive index | 1.455 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[(1-Ethyl-2-piperidinyl)methyl]-1-butanamine |