Name | [(2-Aminoethyl)imino]dimethanol |
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Synonyms | METHANOL, [(2-AMINOETHYL)IMINO]BIS- (9CI) |
Molecular Structure | ![]() |
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 |
Density | 1.195g/cm3 (Cal.) |
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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 |