Formula |
C12H18ClNS |
IUPAC Name |
2-(4-chlorophenyl)sulfanyl-n,n-diethyl-ethanamine |
Molecular Mass |
243.796 g·mol−1 |
Heat of Formation |
12.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.02 ± 1.08 D |
Volume |
307.37 Å 3 |
Surface Area |
284.84 Å 2 |
HOMO Energy |
-8.52 ± 0.55 eV |
LUMO Energy |
-0.52 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-chlorophenyl)sulfanyl-n,n-diethyl-ethanamine
- 2-(4-chlorophenylthio)triethylamine
- 2-[(4-chlorophenyl)thio]-n,n-diethylethanamine
- 2-[(4-chlorophenyl)thio]ethyl-diethyl-amine
- amchem 72-a42
- triethylamine, 2-((p-chlorophenyl)thio)-
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InChIKey |
XGTCHKSZCHPKBU-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
S
N
C
Cl
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