Formula |
C10H9ClF3N3 |
IUPAC Name |
n-[2-chloro-5-(trifluoromethyl)phenyl]-4,5-dihydro-1h-imidazol-2-amine |
Molecular Mass |
263.647 g·mol−1 |
Heat of Formation |
-485.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.42 ± 1.08 D |
Volume |
266.66 Å 3 |
Surface Area |
252.84 Å 2 |
HOMO Energy |
-9.18 ± 0.55 eV |
LUMO Energy |
-0.96 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [2-chloro-5-(trifluoromethyl)phenyl]-(4,5-dihydro-1h-imidazol-2-yl)amine
- n-[2-chloro-5-(trifluoromethyl)phenyl]-4,5-dihydro-1h-imidazol-2-amine
|
InChIKey |
WIAICRSVMJHHJL-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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