N,N'-Bis(1-Phenyl-2-Propanyl)-1,4-Butanediamine
Properties
| Property | Value |
|---|---|
| Formula | C22H32N2 |
| IUPAC Name | n,n'-bis[(1r)-1-methyl-2-phenyl-ethyl]butane-1,4-diamine |
| Molecular Mass | 324.503 g·mol−1 |
| Heat of Formation | 51.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.94 ± 1.08 D |
| Volume | 456.12 Å 3 |
| Surface Area | 413.32 Å 2 |
| HOMO Energy | -9.03 ± 0.55 eV |
| LUMO Energy | 0.30 ± eV |
| Point Group Symmetry | C2 |
| InChIKey | WQJMQJVSPXMDNH-WOJBJXKFSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N |