Thieno[3,2-c]pyridin-2-amine, 4,5,6,7-tetrahydro-5-(2-propenyl)- (9CI) (CAS 91617-64-0) — formula C10H14N2S, molecular weight 194.30; category organic chemicals.
Thieno[3,2-c]pyridin-2-amine, 4,5,6,7-tetrahydro-5-(2-propenyl)- (9CI) (CAS 91617-64-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H14N2S comprises 10 C, 14 H, 2 N, 1 S atoms. Its molecular weight is about 194.30. Reported physicochemical data: LogP about 1.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 91617-64-0 |
|---|---|
| Molecular Formula | C10H14N2S |
| Molecular Weight | 194.30 |
| LogP | 1.8 |
| Category | Organic Chemicals |
Thieno[3,2-c]pyridin-2-amine, 4,5,6,7-tetrahydro-5-(2-propenyl)- (9CI) is a carbon-based organic compound with CAS registry number 91617-64-0 and molecular formula C10H14N2S (molecular weight 194.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 91617-64-0
Its molecular formula C10H14N2S comprises 10 C, 14 H, 2 N, 1 S atoms.
Also known as: Thieno[3,2-c]pyridin-2-amine, 4,5,6,7-tetrahydro-5-(2-propenyl)- (9CI) · 噻吩并[3,2-c]吡啶-2-胺,4,5,6,7-四氢-5-(2-丙烯基)-(9Cl)
Category: organic chemicals
The CAS registry number of Thieno[3,2-c]pyridin-2-amine, 4,5,6,7-tetrahydro-5-(2-propenyl)- (9CI) is 91617-64-0.
Molecular formula C10H14N2S, molecular weight 194.30.
It is also registered under: Thieno[3,2-c]pyridin-2-amine, 4,5,6,7-tetrahydro-5-(2-propenyl)- (9CI), 噻吩并[3,2-c]吡啶-2-胺,4,5,6,7-四氢-5-(2-丙烯基)-(9Cl).
Category: Organic Chemicals.
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Independent reference data for Thieno[3,2-c]pyridin-2-amine, 4,5,6,7-tetrahydro-5-(2-propenyl)- (9CI) (CAS 91617-64-0), compiled from public chemistry databases.
| CAS Number | 91617-64-0 |
|---|---|
| PubChem CID | 20244901 |
| Molecular Formula | C10H14N2S |
| IUPAC Name | 5-prop-2-enyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-amine |
| Molecular Weight | 194.30 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 194.08776963 |
| Monoisotopic Mass | 194.08776963 |
| Topological Polar Surface Area | 57.5 |
| Heavy Atom Count | 13 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.