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Chemical manufacturer | ||||
Name | N-[(1-Isopropyl-2-piperidinyl)methyl]-1-butanamine |
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Synonyms | N-[(1-isopropyl-2-piperidinyl)methyl ]-1-butanamine; butyl[(1-isopropylpiperidin-2-yl)methyl]amine |
Molecular Structure | ![]() |
Molecular Formula | C13H28N2 |
Molecular Weight | 212.37 |
CAS Registry Number | 901586-21-8 |
SMILES | CC(C)N1CCCCC1CNCCCC |
InChI | 1S/C13H28N2/c1-4-5-9-14-11-13-8-6-7-10-15(13)12(2)3/h12-14H,4-11H2,1-3H3 |
InChIKey | FEGOLHOTBCMJKN-UHFFFAOYSA-N |
Density | 0.865g/cm3 (Cal.) |
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Boiling point | 255.062°C at 760 mmHg (Cal.) |
Flash point | 62.388°C (Cal.) |
Refractive index | 1.46 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(1-Isopropyl-2-piperidinyl)methyl]-1-butanamine |