| Formula |
C12H13NS |
| IUPAC Name |
1-phenyl-n-(2-thienylmethyl)methanamine |
| Molecular Mass |
203.303 g·mol−1 |
| Heat of Formation |
203.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.30 ± 1.08 D |
| Volume |
257.66 Å 3 |
| Surface Area |
219.13 Å 2 |
| HOMO Energy |
-8.94 ± 0.55 eV |
| LUMO Energy |
-0.28 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-phenyl-n-(thiophen-2-ylmethyl)methanamine
- benzyl-(2-thienylmethyl)amine
|
| InChIKey |
GEWKIDGKZRKUFB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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