| Formula |
C17H20N6 |
| IUPAC Name |
5-[[8-(dimethylamino)-7-methyl-5-quinolyl]methyl]pyrimidine-2,4-diamine |
| Molecular Mass |
308.381 g·mol−1 |
| Heat of Formation |
280.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.43 ± 1.08 D |
| Volume |
375.5 Å 3 |
| Surface Area |
321.09 Å 2 |
| HOMO Energy |
-8.71 ± 0.55 eV |
| LUMO Energy |
2.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-[(8-dimethylamino-7-methyl-5-quinolyl)methyl]pyrimidine-2,4-diamine
- 5-[(8-dimethylamino-7-methyl-quinolin-5-yl)methyl]pyrimidine-2,4-diamine
- 5-[(8-dimethylamino-7-methylquinolin-5-yl)methyl]pyrimidine-2,4-diamine
- [5-[(2,4-diaminopyrimidin-5-yl)methyl]-7-methyl-8-quinolyl]-dimethyl-amine
|
| InChIKey |
AIOWJIMWVFWROP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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