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Chemical manufacturer | ||||
Name | 1-(3-Butyn-1-yloxy)-2-pentanamine |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2-Pentanamine, 1-(3-butynyloxy)- |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO |
Molecular Weight | 155.24 |
CAS Registry Number | 883516-71-0 |
SMILES | CCCC(COCCC#C)N |
InChI | 1S/C9H17NO/c1-3-5-7-11-8-9(10)6-4-2/h1,9H,4-8,10H2,2H3 |
InChIKey | YDYUIHIKSUXJGC-UHFFFAOYSA-N |
Density | 0.906g/cm3 (Cal.) |
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Boiling point | 226.98°C at 760 mmHg (Cal.) |
Flash point | 81.571°C (Cal.) |
Refractive index | 1.459 (Cal.) |
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List of Reports Available for 1-(3-Butyn-1-yloxy)-2-pentanamine |