| Name | [(2-Aminoethyl)imino]dimethanol |
|---|---|
| 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.) |
|---|---|
| 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 |