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Chemical manufacturer | ||||
Name | 3-[(2-Aminoethyl)(Methyl)Amino]-1,2-Propanediol |
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Synonyms | 3-((2-aminoethyl)(methyl)amino)propane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C6H16N2O2 |
Molecular Weight | 148.20 |
CAS Registry Number | 176711-21-0 |
SMILES | CN(CCN)CC(CO)O |
InChI | 1S/C6H16N2O2/c1-8(3-2-7)4-6(10)5-9/h6,9-10H,2-5,7H2,1H3 |
InChIKey | XKBXZUYIWPVEPE-UHFFFAOYSA-N |
Density | 1.107g/cm3 (Cal.) |
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Boiling point | 273.409°C at 760 mmHg (Cal.) |
Flash point | 119.154°C (Cal.) |
Refractive index | 1.511 (Cal.) |
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List of Reports Available for 3-[(2-Aminoethyl)(Methyl)Amino]-1,2-Propanediol |