| Formula |
C16H17N3S |
| IUPAC Name |
3-amino-4-[2-[(dimethylamino)methyl]phenyl]sulfanyl-benzonitrile |
| Molecular Mass |
282.392 g·mol−1 |
| Heat of Formation |
317.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.23 ± 1.08 D |
| Volume |
354.64 Å 3 |
| Surface Area |
301.81 Å 2 |
| HOMO Energy |
-8.52 ± 0.55 eV |
| LUMO Energy |
-0.76 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-amino-4-[2-[(di(methyl)amino)methyl]phenyl]sulfanyl-benzonitrile
- 3-amino-4-[2-[(di(methyl)amino)methyl]phenyl]sulfanylbenzonitrile
- 3-amino-4-[[2-[(di(methyl)amino)methyl]phenyl]thio]benzonitrile
- [11c]3-amino-4-(2-dimethylaminomethylphenylsulfanyl)-benzonitrile
- [11c]n,n-dimethyl-2-(2-amino-4-cyanophenylthio)benzylamine
|
| InChIKey |
UVWLEPXXYOYDGR-BJUDXGSMSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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