(3R)-N,N,N',N'-Tetramethyl-1,3-Butanediamine
Properties
| Property | Value |
|---|---|
| Formula | C8H20N2 |
| IUPAC Name | (3r)-n1,n1,n3,n3-tetramethylbutane-1,3-diamine |
| Molecular Mass | 144.258 g·mol−1 |
| Heat of Formation | -55.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.24 ± 1.08 D |
| Volume | 223.64 Å 3 |
| Surface Area | 209.13 Å 2 |
| HOMO Energy | -8.62 ± 0.55 eV |
| LUMO Energy | 6.02 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | AXFVIWBTKYFOCY-MRVPVSSYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N |