tris(2-aminoethyl)amine | SBID = 2720 | Compound |
Structure
Molecular Properties
| Interactions: | 3 | ||
| PubChem TPSA/Å2: | 81.3 | ||
| Ertl TPSA/Å2: | 81.3 | ||
| Hydrophilicity (PubChem XLogP): | -2.6 | ||
| Hydrophilicity (Cheng XLogP3): | -2.56 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 117.8 | ||
| Sum Formula: | C6H18N4 | ||
| M / g/mol: | 146.23 | ||
| Complexity: | 52.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags:
- Name: tris(2-aminoethyl)amine
- Preferred Abbreviation: TREN
- IUPAC Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine
- CAS:
- CID: 77731
- InChiKey: MBYLVOKEDDQJDY-UHFFFAOYSA-N
- InChi: InChI=1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2
- CanoSmiles: C(CN(CCN)CCN)N
- IsoSmiles: C(CN(CCN)CCN)N
