Formula |
C11H12N2O2 |
IUPAC Name |
6,7-dimethoxyquinolin-4-amine |
Molecular Mass |
204.225 g·mol−1 |
Heat of Formation |
-111.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.51 ± 1.08 D |
Volume |
240.12 Å 3 |
Surface Area |
228.39 Å 2 |
HOMO Energy |
-8.57 ± 0.55 eV |
LUMO Energy |
2.41 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (6,7-dimethoxy-4-quinolyl)amine
- 4-amino-6,7-dimethoxychinolin
- 4-amino-6,7-dimethoxyquinoline
- amiquinsin
- amiquinsina
- amiquinsine
- amiquinsinum
|
CAS Number(s) |
|
InChIKey |
UZVYGOXJMRZJFK-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
|
|
|