Formula |
C20H21ClFN3 |
IUPAC Name |
7-chloro-n-[3-(diethylaminomethyl)-4-fluoro-phenyl]quinolin-4-amine |
Molecular Mass |
357.852 g·mol−1 |
Heat of Formation |
32.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.48 ± 1.08 D |
Volume |
429.53 Å 3 |
Surface Area |
362.38 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
-1.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 7-chloro-n-[3-(diethylaminomethyl)-4-fluoro-phenyl]quinolin-4-amine
- 7-chloro-n-[3-(diethylaminomethyl)-4-fluorophenyl]-4-quinolinamine
- 7-chloro-n-[3-(diethylaminomethyl)-4-fluorophenyl]quinolin-4-amine
- [5-[(7-chloro-4-quinolyl)amino]-2-fluoro-benzyl]-diethyl-amine
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InChIKey |
KMLKPUNXHVNTOM-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
N
F
C
Cl
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