Formula |
C8H10ClN |
IUPAC Name |
2-(4-chlorophenyl)ethanamine |
Molecular Mass |
155.625 g·mol−1 |
Heat of Formation |
24.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.61 ± 1.08 D |
Volume |
190.82 Å 3 |
Surface Area |
190.59 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
-0.57 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2-(4-chlorophenyl)ethylamine
- 2-(p-chlorophenyl)-ethylamine
- 4-chlorophenethylamine
- p-chlorophenethylamine
|
InChIKey |
SRXFXCKTIGELTI-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
N
Cl
|
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