6-{[3-(3-Aminopropoxy)Phenoxy]Methyl}-4-Methyl-2-Pyridinamine
Properties
Property | Value |
---|---|
Formula | C16H21N3O2 |
IUPAC Name | 6-[[3-(3-aminopropoxy)phenoxy]methyl]-4-methyl-pyridin-2-amine |
Molecular Mass | 287.357 g·mol−1 |
Heat of Formation | -165.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.15 ± 1.08 D |
Volume | 357.12 Å 3 |
Surface Area | 343.12 Å 2 |
HOMO Energy | -8.74 ± 0.55 eV |
LUMO Energy | -0.16 ± eV |
Point Group Symmetry | C1 |
InChIKey | USONDHXIUNXLQT-UHFFFAOYSA-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 |