Formula |
C8H9Cl2NO |
IUPAC Name |
2-(2,4-dichlorophenoxy)ethanamine |
Molecular Mass |
206.069 g·mol−1 |
Heat of Formation |
-135.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.80 ± 1.08 D |
Volume |
223.55 Å 3 |
Surface Area |
216.13 Å 2 |
HOMO Energy |
-9.25 ± 0.55 eV |
LUMO Energy |
2.39 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(2,4-dichloro-phenoxy)-ethylamine
- 2-(2,4-dichlorophenoxy)ethylamine
- bas 15421704
- ethanamine, 2-(2,4-dichlorophenoxy)-
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CAS Number(s) |
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InChIKey |
NZWBXPGUWYWOOS-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
N
O
Cl
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