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[(2-Aminoethyl)imino]dimethanol
[CAS# 623173-08-0]

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Identification
Name [(2-Aminoethyl)imino]dimethanol
Synonyms METHANOL, [(2-AMINOETHYL)IMINO]BIS- (9CI)
Molecular Structure CAS#: 623173-08-0, [(2-Aminoethyl)imino]dimethanol
Molecular Formula C4H12N2O2
Molecular Weight 120.15
CAS Registry Number 623173-08-0
SMILES NCCN(CO)CO
InChI 1S/C4H12N2O2/c5-1-2-6(3-7)4-8/h7-8H,1-5H2
InChIKey OWRRVTILKGFXRZ-UHFFFAOYSA-N
Properties
Density 1.195g/cm3 (Cal.)
Boiling point 236.052°C at 760 mmHg (Cal.)
Flash point 96.561°C (Cal.)
Refractive index 1.527 (Cal.)
Market Analysis Reports
List of Reports Available for [(2-Aminoethyl)imino]dimethanol
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