Chemical Product Library / Reference
N-(2-Methoxy-1-methylethyl)-2,4-dimethyl-3-thiophenamine, (S)-
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | N-(2-Methoxy-1-methylethyl)-2,4-dimethyl-3-thiophenamine, (S)- |
|---|---|
| English synonyms | 3-Thiophenamine, N-((1S)-2-methoxy-1-methylethyl)-2,4-dimethyl-;3-Thiophenamine, N-[(1S)-2-methoxy-1-methylethyl]-2,4-dimethyl-;N-(2-Methoxy-1-methylethyl)-2,4-dimethyl-3-thiophenamine, (S)-;N-[(1S)-2-Methoxy-1-methylethyl]-2,4-dimethyl-3-thiophenamine;N-((1S)-2-METHOXY-1-METHYLETHYL)-2,4-DIMETHYL-3-THIOPHENAMINE;MKTFWDHZGUUGQZ-QMMMGPOBSA-N;(S)-N-(2-methoxy-1-methylethyl)-2,4-dimethyl-3-thiophenamine;N-[(2S)-1-Methoxypropan-2-yl]-2,4-dimethylthiophen-3-amine |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 170373-17-8 |
| EINECS No. | Not provided |
| Molecular formula | C10H17NOS |
| Molecular weight | 199.32 |
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.
Technical indicators
Not provided
Performance characteristics
XLogP3 2.6; hydrogen-bond donors 1; hydrogen-bond acceptors 3; TPSA 49.5 A^2; rotatable bonds 4
Application scenarios
Not provided
