1-(2-Allylphenoxy)-3-((1-Amino-P-Menthane-8-Yl)Amino)-2-Propanol
Properties
Property | Value |
---|---|
Formula | C22H36N2O2 |
IUPAC Name | (2r)-1-(2-allylphenoxy)-3-[[1-(4-amino-4-methyl-cyclohexyl)-1-methyl-ethyl]amino]propan-2-ol |
Molecular Mass | 360.533 g·mol−1 |
Heat of Formation | -401.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.15 ± 1.08 D |
Volume | 486.88 Å 3 |
Surface Area | 354.38 Å 2 |
HOMO Energy | -8.85 ± 0.55 eV |
LUMO Energy | 0.26 ± eV |
Point Group Symmetry | C1 |
InChIKey | UQRPMGPPOBZDCK-KNKQGSTJSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |