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Chemical manufacturer | ||||
Name | N-Isobutyl Diethanolamine |
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Synonyms | 2-(2-Hydroxyethyl-Isobutyl-Amino)Ethanol; 2-(2-Hydroxyethyl-Isobutylamino)Ethanol; 2,2'-((2-Methylpropyl)Imino)Bisethanol |
Molecular Structure | ![]() |
Molecular Formula | C8H19NO2 |
Molecular Weight | 161.24 |
CAS Registry Number | 30769-76-7 |
EINECS | 250-330-6 |
SMILES | C(N(CCO)CCO)C(C)C |
InChI | 1S/C8H19NO2/c1-8(2)7-9(3-5-10)4-6-11/h8,10-11H,3-7H2,1-2H3 |
InChIKey | MVVQNBYRSDXHRF-UHFFFAOYSA-N |
Density | 0.988g/cm3 (Cal.) |
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Boiling point | 272.128°C at 760 mmHg (Cal.) |
Flash point | 124.161°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Isobutyl Diethanolamine |