N-Methyl-2-(2-thienyl)benzenemethanamine CAS 852180-66-6
| CAS No. | 852180-66-6 |
| Molecular Formula | C12H13NS |
| Molecular Weight | 203.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-Methyl-2-(2-thienyl)benzenemethanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-Methyl-2-(2-thienyl)benzenemethanamine (CAS 852180-66-6), molecular formula C12H13NS and molecular weight 203.30 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-Methyl-2-(2-thienyl)benzenemethanamine (C12H13NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 203.30 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-Methyl-2-(2-thienyl)benzenemethanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H13NS |
| Molecular Weight | 203.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- n-Methyl-1-(4-(thiophen-3-yl)phenyl)methanamine (CAS 869901-17-7)
- tert-butyl 2-carbamothioyl-2,2-dimethylacetate (CAS 75235-67-5)
- N-methyl-1-(4-(thiophen-2-yl)phenyl)methanamine (CAS 850375-04-1)
- tert-butyl 3-mercaptopyrrolidine-1-carboxylate (CAS 371240-66-3)
- Methyl 2-methyl-2-(3-nitrophenyl)propanoate (CAS 103797-22-4)
- N-Hydroxy-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propanimidamide (CAS 537696-12-1)
- 2,3-Bis(4-chlorophenyl)-5-phenyltetrazolium Chloride (CAS 135788-08-8)
- N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)-N-(4-chlorobenzyl)-1,1,1-trifluoromethanesulfonamide (CAS 321432-42-2)
- Ethyl 1-(1-ethoxyethyl)-3-iodo-1H-pyrazole-4-carboxylate (CAS 1639858-75-5)
- 1-(4-Iodophenyl)-1H-1,2,3-triazole (CAS 1101173-99-2)
- Tert-butyl (1-azabicyclo[2.2.1]Heptan-3-yl)carbamate (CAS 524011-79-8)
- Chlorthiophos-sulfoxide (CAS 29185-21-5)
- 3-Methoxy-1-butanol (CAS 2517-43-3)
- Vancomycin Hexapeptide (CAS 115236-65-2)
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