| Formula |
C12H13NS |
| IUPAC Name |
n-methyl-1-[2-(2-thienyl)phenyl]methanamine |
| Molecular Mass |
203.303 g·mol−1 |
| Heat of Formation |
214.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.98 ± 1.08 D |
| Volume |
255.86 Å 3 |
| Surface Area |
233.59 Å 2 |
| HOMO Energy |
-8.69 ± 0.55 eV |
| LUMO Energy |
2.90 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- cc 35546
- methyl-[2-(2-thienyl)benzyl]amine
- n-methyl-1-(2-thiophen-2-ylphenyl)methanamine
- n-methyl-1-[2-(2-thienyl)phenyl]methanamine
|
| InChIKey |
MRKJJEJYTBOUTH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
N
|
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