| Formula |
C15H17FN2S |
| IUPAC Name |
1-[2-[[5-(fluoromethyl)-2-pyridyl]sulfanyl]phenyl]-n,n-dimethyl-methanamine |
| Molecular Mass |
275.373 g·mol−1 |
| Heat of Formation |
31.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.67 ± 1.08 D |
| Volume |
341.89 Å 3 |
| Surface Area |
280.0 Å 2 |
| HOMO Energy |
-8.35 ± 0.55 eV |
| LUMO Energy |
-0.34 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[2-[5-(fluoromethyl)pyridin-2-yl]sulfanylphenyl]-n,n-di(methyl)methanamine
- 1-[2-[[5-(fluoromethyl)-2-pyridyl]sulfanyl]phenyl]-n,n-di(methyl)methanamine
- 1-[2-[[5-(fluoromethyl)-2-pyridyl]thio]phenyl]-n,n-di(methyl)methanamine
- [11c]2-(2-(dimethylaminomethyl)phenylthio)-5-fluoromethylphenylamine
- [11c]afm
- [2-[[5-(fluoromethyl)-2-pyridyl]thio]benzyl]-di(methyl)amine
|
| InChIKey |
PRKFPWWJRYMJRV-BJUDXGSMSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
N
C
F
|
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