| Identification |
| Name: | 1,2-Ethanediamine,N1-(2-aminoethyl)-N2-[2-[(phenylmethyl)amino]ethyl]- |
| Synonyms: | 1,2-Ethanediamine,N-(2-aminoethyl)-N'-[2-[(phenylmethyl)amino]ethyl]- (9CI); Triethylenetetramine,1-benzyl- (8CI) |
| CAS: | 22029-44-3 |
| EINECS: | 244-734-1 |
| Molecular Formula: | C13H24 N4 |
| Molecular Weight: | 236.35646 |
| InChI: | InChI=1/C13H24N4/c14-6-7-15-8-9-16-10-11-17-12-13-4-2-1-3-5-13/h1-5,15-17H,6-12,14H2 |
| Molecular Structure: |
![(C13H24N4) 1,2-Ethanediamine,N-(2-aminoethyl)-N'-[2-[(phenylmethyl)amino]ethyl]- (9CI); Triethylenetetramine,1-...](https://img1.guidechem.com/chem/e/dict/61/22029-44-3.jpg) |
| Properties |
| Flash Point: | 222.1°C |
| Boiling Point: | 387.6°Cat760mmHg |
| Density: | 1.006g/cm3 |
| Refractive index: | 1.536 |
| Flash Point: | 222.1°C |
| Safety Data |
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