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Chemical manufacturer | ||||
Name | 1-Amino-3-[methyl(2-propyn-1-yl)amino]-2-propanol |
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Synonyms | 1-amino-3-(methyl(prop-2-yn-1-yl)amino)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O |
Molecular Weight | 142.20 |
CAS Registry Number | 762217-92-5 |
SMILES | CN(CC#C)CC(CN)O |
InChI | 1S/C7H14N2O/c1-3-4-9(2)6-7(10)5-8/h1,7,10H,4-6,8H2,2H3 |
InChIKey | RGBSKYRGQLIFGM-UHFFFAOYSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 227.637°C at 760 mmHg (Cal.) |
Flash point | 91.472°C (Cal.) |
Refractive index | 1.513 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Amino-3-[methyl(2-propyn-1-yl)amino]-2-propanol |