Formula |
C15H14ClN3O |
IUPAC Name |
n-(5-chloro-2-phenoxy-phenyl)-4,5-dihydro-1h-imidazol-2-amine |
Molecular Mass |
287.744 g·mol−1 |
Heat of Formation |
142.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.78 ± 1.08 D |
Volume |
328.27 Å 3 |
Surface Area |
300.97 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
-0.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-imidazol-2-amine, n-(5-chloro-2-phenoxyphenyl)-4,5-dihydro-
- 2-(5-chloro-2-phenoxyanilino)-2-imidazoline
- [5-chloro-2-(phenoxy)phenyl]-(4,5-dihydro-1h-imidazol-2-yl)amine
- fr 35447
- fr-35447
- n-[5-chloro-2-(phenoxy)phenyl]-4,5-dihydro-1h-imidazol-2-amine
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CAS Number(s) |
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InChIKey |
UFCDPYGBFLIOIS-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
Cl
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