Formula |
C11H14Cl3NO |
IUPAC Name |
n-[2-(2,4,6-trichlorophenoxy)ethyl]propan-1-amine |
Molecular Mass |
282.594 g·mol−1 |
Heat of Formation |
-209.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.94 ± 1.08 D |
Volume |
313.4 Å 3 |
Surface Area |
293.57 Å 2 |
HOMO Energy |
-9.27 ± 0.55 eV |
LUMO Energy |
-0.94 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- propyl-[2-(2,4,6-trichlorophenoxy)ethyl]amine
|
InChIKey |
CLFQSOIBYICELN-UHFFFAOYSA-N |
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Links |
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|
Elements |
H
C
N
O
Cl
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