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Chemical manufacturer | ||||
Name | 5-(Dimethylamino)-3,4-dimethyl-1-pentyn-3-ol |
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Synonyms | 5-(dimethylamino)-3,4-dimethylpent-1-yn-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO |
Molecular Weight | 155.24 |
CAS Registry Number | 764588-49-0 |
SMILES | CC(CN(C)C)C(C)(C#C)O |
InChI | 1S/C9H17NO/c1-6-9(3,11)8(2)7-10(4)5/h1,8,11H,7H2,2-5H3 |
InChIKey | BTQGBUASSGEZMW-UHFFFAOYSA-N |
Density | 0.935g/cm3 (Cal.) |
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Boiling point | 222.134°C at 760 mmHg (Cal.) |
Flash point | 79.018°C (Cal.) |
Refractive index | 1.475 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(Dimethylamino)-3,4-dimethyl-1-pentyn-3-ol |