| Formula |
C11H11NS |
| IUPAC Name |
[4-(2-thienyl)phenyl]methanamine |
| Molecular Mass |
189.277 g·mol−1 |
| Heat of Formation |
222.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.44 ± 1.08 D |
| Volume |
230.34 Å 3 |
| Surface Area |
222.0 Å 2 |
| HOMO Energy |
-8.87 ± 0.55 eV |
| LUMO Energy |
2.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-thiophen-2-ylphenyl)methanamine
- [4-(2-thienyl)benzyl]amine
- cc 12013
- sdccgmls-0065961.p001
|
| InChIKey |
YKNLMMDEWQZCLJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
N
|
| |
|
