Account (S)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
- Catalog No. :
- ACCIWJ279
- CAS No. :
- 104632-26-0
- Molecular Formula :
- C10H17N3S
- Molecular Weight :
- 211.33
IUPAC Name:(S)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
![(S)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine |
|---|---|
| IUPAC Name | (S)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine |
| MDL No. | MFCD00869076 |
| Molecular Formula | C10H17N3S |
| Molecular Weight | 211.33 |
| SMILES | CCCN[C@H]1CCC2=C(C1)SC(N)=N2 |
| InChI Key | FASDKYOPVNHBLU-ZETCQYMHSA-N |
| Synonym | (-) Pramipexole | 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, (6S)- | CHEBI:8356 | NCGC00167441-03 | MLS001423952 | NSC-760426 | Q421304 | SpecPlus_000820 | (S)-2-amino-6-propylamino-4,5,6,7-tetrahydrobenzthiazole;(S)-2-amino-6-propylamino-4, |
| CAS No. | 104632-26-0 |
| PubChem CID | 119570 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P280-P305+P351+P338
Synthetic Route by SureRoute
2. ACCIWJ279 Molecular Building Block Synthetic Route
(S)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride
![(S)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride hydrate structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/tcpp/191217-81-9.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T155638Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22191217-81-9.png%22&x-id=GetObject&X-Amz-Signature=fb77eb941e15b2e89be2b18b33c54bec63c9dea8c4ceea342726990abacc7edf)
(S)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride hydrate
(R)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride hydrate