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Chemical manufacturer | ||||
Name | N-[(1-Methyl-2-piperidinyl)methyl]-1-butanamine |
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Synonyms | butyl[(1-methylpiperidin-2-yl)methyl]amine; N-[(1-methyl-2-piperidinyl)methyl ]-1-butanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H24N2 |
Molecular Weight | 184.32 |
CAS Registry Number | 901586-13-8 |
SMILES | CN1CCCCC1CNCCCC |
InChI | 1S/C11H24N2/c1-3-4-8-12-10-11-7-5-6-9-13(11)2/h11-12H,3-10H2,1-2H3 |
InChIKey | NYTHZICFEQSYOU-UHFFFAOYSA-N |
Density | 0.864g/cm3 (Cal.) |
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Boiling point | 229.958°C at 760 mmHg (Cal.) |
Flash point | 63.252°C (Cal.) |
Refractive index | 1.457 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(1-Methyl-2-piperidinyl)methyl]-1-butanamine |