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Chemical manufacturer | ||||
Name | 1-[(2-Aminoethyl)(ethyl)amino]-2-propanol |
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Synonyms | 1-((2-aminoethyl)(ethyl)amino)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H18N2O |
Molecular Weight | 146.23 |
CAS Registry Number | 633357-35-4 |
SMILES | CCN(CCN)CC(C)O |
InChI | 1S/C7H18N2O/c1-3-9(5-4-8)6-7(2)10/h7,10H,3-6,8H2,1-2H3 |
InChIKey | PEXHKJJBJYRKCY-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 221.9±15.0°C at 760 mmHg (Cal.) |
Flash point | 88.0±20.4°C (Cal.) |
Refractive index | 1.477 (Cal.) |
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List of Reports Available for 1-[(2-Aminoethyl)(ethyl)amino]-2-propanol |