Formula |
C8H10ClN |
IUPAC Name |
2-(2-chlorophenyl)ethanamine |
Molecular Mass |
155.625 g·mol−1 |
Heat of Formation |
25.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.27 ± 1.08 D |
Volume |
187.46 Å 3 |
Surface Area |
185.07 Å 2 |
HOMO Energy |
-9.49 ± 0.55 eV |
LUMO Energy |
-0.21 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(2-chlorophenyl)ethylamine
- 2-chloro-2-phenethylamine
- 2-chlorophenethylamine
- benzeneethanamine, 2-chloro-
- o-chlorophenethylamine
|
InChIKey |
RZBOMSOHMOVUES-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
Cl
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