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Chemical manufacturer | ||||
Name | 2-[Ethyl(Propyl)Amino]-1-Propanol |
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Synonyms | 1-Propanol,2-(ethylpropylamino)-; 2-(ethyl(propyl)amino)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H19NO |
Molecular Weight | 145.24 |
CAS Registry Number | 408522-87-2 |
SMILES | CCCN(CC)C(C)CO |
InChI | 1S/C8H19NO/c1-4-6-9(5-2)8(3)7-10/h8,10H,4-7H2,1-3H3 |
InChIKey | WYQZLCWKMRKNIL-UHFFFAOYSA-N |
Density | 0.876g/cm3 (Cal.) |
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Boiling point | 202.103°C at 760 mmHg (Cal.) |
Flash point | 62.837°C (Cal.) |
Refractive index | 1.448 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[Ethyl(Propyl)Amino]-1-Propanol |