| SpectraBase Spectrum ID |
F7pnTxbW0iw |
| Name |
2-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)ethanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16N2S |
| InChI |
InChI=1S/C10H16N2S/c11-4-6-12-5-1-2-10-9(8-12)3-7-13-10/h3,7H,1-2,4-6,8,11H2 |
| InChIKey |
TWFIYIKJAFBVOW-UHFFFAOYSA-N |
| Molecular Weight |
196.312 g/mol |
| SMILES |
NCCN1Cc2c(scc2)CCC1 |
| SPLASH |
splash10-01b9-0900000000-137eac798cd9cc8146e0 |
| Source of Spectrum |
Y4-82-123-9 |
| Synonyms |
2-(4,6,7,8-tetrahydrothien[3,2-c]azepin-5-yl)ethylamine |
| Wiley ID |
1513396 |
![2-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)ethanamine](/api/spectrum/F7pnTxbW0iw/structure.png?h=300&w=458 "2-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)ethanamine")
