Thiosinamine (CAS 109-57-9) — formula C4H8N2S, molecular weight 116.19; category organic chemicals.
Thiosinamine (CAS 109-57-9) is a chemical raw material in the organic chemicals category. Its molecular formula C4H8N2S comprises 4 C, 8 H, 2 N, 1 S atoms. Its molecular weight is about 116.19. Reported physicochemical data: melting point around 158 to 172 °F (NTP, 1992), LogP about 0.2. 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 | 109-57-9 |
|---|---|
| Molecular Formula | C4H8N2S |
| Molecular Weight | 116.19 |
| Melting Point | 158 to 172 °F (NTP, 1992) |
| LogP | 0.2 |
| Applications | Thiourea, N-2-propen-1-yl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Thiourea, N-2-propen-1-yl-: ACTIVE.
Thiosinamine is a carbon-based organic compound with CAS registry number 109-57-9 and molecular formula C4H8N2S (molecular weight 116.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 109-57-9
Its molecular formula C4H8N2S comprises 4 C, 8 H, 2 N, 1 S atoms.
Also known as: Thiosinamine · 硫代胺
Category: organic chemicals
The CAS registry number of Thiosinamine is 109-57-9.
Molecular formula C4H8N2S, molecular weight 116.19.
It is also registered under: Thiosinamine, 硫代胺.
Recorded applications: Thiourea, N-2-propen-1-yl-: ACTIVE.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Thiosinamine (CAS 109-57-9), compiled from public chemistry databases.
| CAS Registry Number | 109-57-9 |
|---|---|
| PubChem CID | 1549517 |
| Molecular formula | C4H8N2S |
| IUPAC name | prop-2-enylthiourea |
| UNII (FDA) | 706IDJ14B7 |
| Molecular Weight | 116.19 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 116.04081944 |
| Monoisotopic Mass | 116.04081944 |
| Topological Polar Surface Area | 70.1 |
| Heavy Atom Count | 7 |
| Melting Point | 158 to 172 °F (NTP, 1992) |
|---|---|
| Solubility | 10 to 50 mg/mL at 67.1 °F (NTP, 1992) |
| Density | 1.11 to 1.22 (NTP, 1992) |
ALLYLTHIOUREA; N-Allylthiourea; 109-57-9; Thiosinamine; 1-Allyl-2-thiourea; 1-Allylthiourea; Rhodalline; Thiosinamin; Aminosin; Rhodallin; Allylthiocarbamide; Thiosinaminum; Thiocynamine; Tiosinamine; (2-Propenyl)thiourea; Allylthiouree
| Reported hazard statements | H301 (99.5%) |
|---|
H301 (99.5%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
Thiosinamine · CAS 109-57-9 · C4H8N2S. UNII 706IDJ14B7. Melting Point: 158 to 172 °F (NTP, 1992); Solubility: 10 to 50 mg/mL at 67.1 °F (NTP, 1992); Density: 1.11 to 1.22 (NTP, 1992).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 硫代胺