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Chemical manufacturer | ||||
Name | N-(2-Butyn-1-yl)-N-methyl-2-pentanamine |
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Synonyms | N-(but-2-yn-1-yl)-N-methylpentan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H19N |
Molecular Weight | 153.26 |
CAS Registry Number | 782424-01-5 |
SMILES | CCCC(C)N(C)CC#CC |
InChI | 1S/C10H19N/c1-5-7-9-11(4)10(3)8-6-2/h10H,6,8-9H2,1-4H3 |
InChIKey | VENRCPSKWGFCLF-UHFFFAOYSA-N |
Density | 0.831g/cm3 (Cal.) |
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Boiling point | 194.199°C at 760 mmHg (Cal.) |
Flash point | 63.701°C (Cal.) |
Refractive index | 1.455 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Butyn-1-yl)-N-methyl-2-pentanamine |