Name | 2-Methyl-N,N-Bis(2-Methylbutyl)-1-Butanamine |
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Molecular Structure | ![]() |
Molecular Formula | C15H33N |
Molecular Weight | 227.43 |
CAS Registry Number | 620-43-9 |
SMILES | CCC(C)CN(CC(C)CC)CC(C)CC |
InChI | 1S/C15H33N/c1-7-13(4)10-16(11-14(5)8-2)12-15(6)9-3/h13-15H,7-12H2,1-6H3 |
InChIKey | JZFBJRHPXVDQIM-UHFFFAOYSA-N |
Density | 0.799g/cm3 (Cal.) |
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Boiling point | 233.499°C at 760 mmHg (Cal.) |
Flash point | 84.441°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-N,N-Bis(2-Methylbutyl)-1-Butanamine |