| Formula |
C24H35N7 |
| IUPAC Name |
n6-[2-[[(1r)-4-(diethylamino)-1-methyl-butyl]amino]-6-methyl-pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine |
| Molecular Mass |
421.582 g·mol−1 |
| Heat of Formation |
114.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.22 ± 1.08 D |
| Volume |
559.21 Å 3 |
| Surface Area |
419.71 Å 2 |
| HOMO Energy |
-8.23 ± 0.55 eV |
| LUMO Energy |
-0.52 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [(4r)-4-[[4-[(4-amino-2-methyl-6-quinolyl)amino]-6-methyl-pyrimidin-2-yl]amino]pentyl]-diethyl-amine
- n'-[2-[[(1r)-4-diethylamino-1-methyl-butyl]amino]-6-methyl-pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine
- n'-[2-[[(1r)-4-diethylamino-1-methylbutyl]amino]-6-methyl-4-pyrimidinyl]-2-methylquinoline-4,6-diamine
- n'-[2-[[(2r)-5-diethylaminopentan-2-yl]amino]-6-methyl-pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine
- n'-[2-[[(2r)-5-diethylaminopentan-2-yl]amino]-6-methylpyrimidin-4-yl]-2-methylquinoline-4,6-diamine
|
| InChIKey |
DEFBCZWQLILOJF-MRXNPFEDSA-N |
| QR Code |
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| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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