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Ethanolamine

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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