1-PHENYL-1-THIEN-2-YLMETHANAMINE (CAS 5693-42-5) — formula C11H12NS+, molecular weight 190.29; category organic chemicals.
1-PHENYL-1-THIEN-2-YLMETHANAMINE (CAS 5693-42-5) is a chemical raw material in the organic chemicals category. Its molecular formula C11H12NS+ comprises 11 C, 12 H, 1 N, 1 S atoms. Its molecular weight is about 190.29. Reported physicochemical data: LogP about 2.2. 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 | 5693-42-5 |
|---|---|
| Molecular Formula | C11H12NS+ |
| Molecular Weight | 190.29 |
| LogP | 2.2 |
| Category | Organic Chemicals |
1-PHENYL-1-THIEN-2-YLMETHANAMINE is a carbon-based organic compound with CAS registry number 5693-42-5 and molecular formula C11H12NS+ (molecular weight 190.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5693-42-5
Its molecular formula C11H12NS+ comprises 11 C, 12 H, 1 N, 1 S atoms.
Also known as: 1-PHENYL-1-THIEN-2-YLMETHANAMINE · 苯基(噻吩-2-基)甲胺
Category: organic chemicals
The CAS registry number of 1-PHENYL-1-THIEN-2-YLMETHANAMINE is 5693-42-5.
Molecular formula C11H12NS+, molecular weight 190.29.
It is also registered under: 1-PHENYL-1-THIEN-2-YLMETHANAMINE, 苯基(噻吩-2-基)甲胺.
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 1-PHENYL-1-THIEN-2-YLMETHANAMINE (CAS 5693-42-5), compiled from public chemistry databases.
| CAS Number | 5693-42-5 |
|---|---|
| PubChem CID | 6992667 |
| Molecular Formula | C11H12NS+ |
| IUPAC Name | [(R)-phenyl(thiophen-2-yl)methyl]azanium |
| Molecular Weight | 190.29 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 190.06904556 |
| Monoisotopic Mass | 190.06904556 |
| Topological Polar Surface Area | 55.9 |
| Heavy Atom Count | 13 |
DTXSID30972367; Phenyl(thiophen-2-yl)methanaminium; (R)-Phenyl(thiophen-2-yl)methanaminium
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯基(噻吩-2-基)甲胺