Catalog | DGS141435 |
CAS | 141-43-5 |
Structure | ![]() |
Synonyms | 2-Aminoethanol; Monoethanolamine |
IUPAC Name | 2-aminoethanol |
Molecular Weight | 61.08 |
Molecular Formula | C2H7NO |
InChI | InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2 |
InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
Boiling Point | 170 °C (lit.) |
Melting Point | 10-11 °C (lit.) |
Flash Point | 200 °F |
Density | 1.012 g/mL at 25 °C (lit.) |
Solubility | Soluble in benzene, ether, carbon tetrachloride |
Appearance | Liquid |
Complexity | 10 |
EC Number | 205-483-3 |
Exact Mass | 61.052763847 |
Formal Charge | 0 |
Heavy Atom Count | 4 |
Hydrogen Bond Acceptor Count | 2 |
Hydrogen Bond Donor Count | 2 |
Isomeric SMILES | C(CO)N |
Monoisotopic Mass | 61.052763847 |
pH | 12.1 (100 g/L in H2O, 20 °C) |
Rotatable Bond Count | 1 |
Topological Polar Surface Area | 46.2 Ų |
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