Methyl[(2-Methyl-1,3-thiazol-5-yl)Methyl]aMine (CAS 63139-99-1) — formula C6H10N2S, molecular weight 142.22; category organic chemicals.
Methyl[(2-Methyl-1,3-thiazol-5-yl)Methyl]aMine (CAS 63139-99-1) is a chemical raw material in the organic chemicals category. Its molecular formula C6H10N2S comprises 6 C, 10 H, 2 N, 1 S atoms. Its molecular weight is about 142.22. Reported physicochemical data: LogP about 0.8. 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 | 63139-99-1 |
|---|---|
| Molecular Formula | C6H10N2S |
| Molecular Weight | 142.22 |
| LogP | 0.8 |
| Category | Organic Chemicals |
Methyl[(2-Methyl-1,3-thiazol-5-yl)Methyl]aMine is a carbon-based organic compound with CAS registry number 63139-99-1 and molecular formula C6H10N2S (molecular weight 142.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 63139-99-1
Its molecular formula C6H10N2S comprises 6 C, 10 H, 2 N, 1 S atoms.
Also known as: Methyl[(2-Methyl-1,3-thiazol-5-yl)Methyl]aMine · N-甲基-1-(2-甲基噻唑-5-基)甲胺
Category: organic chemicals
The CAS registry number of Methyl[(2-Methyl-1,3-thiazol-5-yl)Methyl]aMine is 63139-99-1.
Molecular formula C6H10N2S, molecular weight 142.22.
It is also registered under: Methyl[(2-Methyl-1,3-thiazol-5-yl)Methyl]aMine, N-甲基-1-(2-甲基噻唑-5-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 Methyl[(2-Methyl-1,3-thiazol-5-yl)Methyl]aMine (CAS 63139-99-1), compiled from public chemistry databases.
| CAS Number | 63139-99-1 |
|---|---|
| PubChem CID | 20312952 |
| Molecular Formula | C6H10N2S |
| IUPAC Name | N-methyl-1-(2-methyl-1,3-thiazol-5-yl)methanamine |
| UNII (FDA) | Z432733330 |
| Molecular Weight | 142.22 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 142.05646950 |
| Monoisotopic Mass | 142.05646950 |
| Topological Polar Surface Area | 53.2 |
| Heavy Atom Count | 9 |
methyl[(2-methyl-1,3-thiazol-5-yl)methyl]amine; 63139-99-1; N,2-Dimethyl-5-thiazolemethanamine; DTXSID701296134; methyl((2-methyl-1,3-thiazol-5-yl)methyl)amine; RefChem:821482; DTXCID101726646; 827-876-4; N-methyl-1-(2-methyl-1,3-thiazol-5-yl)methanamine; CHEMBL4538125; SCHEMBL11610869; NCA13999; MFCD02853609; AKOS009097773; SY177181; EN300-44959
| Notified hazard statements | H302 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲基-1-(2-甲基噻唑-5-基)甲胺