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Chemical manufacturer | ||||
Name | N-Methyl-N-(3-methylbutyl)-2-butyn-1-amine |
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Synonyms | N-isopentyl-N-methylbut-2-yn-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H19N |
Molecular Weight | 153.26 |
CAS Registry Number | 793641-80-2 |
SMILES | CC#CCN(C)CCC(C)C |
InChI | 1S/C10H19N/c1-5-6-8-11(4)9-7-10(2)3/h10H,7-9H2,1-4H3 |
InChIKey | WZYVWARIFBQGIT-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-Methyl-N-(3-methylbutyl)-2-butyn-1-amine |