2-Benzothiazolamine,6-(1-methylethyl)-(9CI) (CAS 32895-14-0) — formula C10H12N2S, molecular weight 192.28; category organic chemicals.
2-Benzothiazolamine,6-(1-methylethyl)-(9CI) (CAS 32895-14-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12N2S comprises 10 C, 12 H, 2 N, 1 S atoms. Its molecular weight is about 192.28. Reported physicochemical data: LogP about 3.2. 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 | 32895-14-0 |
|---|---|
| Molecular Formula | C10H12N2S |
| Molecular Weight | 192.28 |
| LogP | 3.2 |
| Category | Organic Chemicals |
2-Benzothiazolamine,6-(1-methylethyl)-(9CI) is a carbon-based organic compound with CAS registry number 32895-14-0 and molecular formula C10H12N2S (molecular weight 192.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32895-14-0
Its molecular formula C10H12N2S comprises 10 C, 12 H, 2 N, 1 S atoms.
Also known as: 2-Benzothiazolamine,6-(1-methylethyl)-(9CI) · 6-异丙基苯并[d]噻唑-2-胺
Category: organic chemicals
The CAS registry number of 2-Benzothiazolamine,6-(1-methylethyl)-(9CI) is 32895-14-0.
Molecular formula C10H12N2S, molecular weight 192.28.
It is also registered under: 2-Benzothiazolamine,6-(1-methylethyl)-(9CI), 6-异丙基苯并[d]噻唑-2-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 2-Benzothiazolamine,6-(1-methylethyl)-(9CI) (CAS 32895-14-0), compiled from public chemistry databases.
| CAS Number | 32895-14-0 |
|---|---|
| PubChem CID | 600983 |
| Molecular Formula | C10H12N2S |
| IUPAC Name | 6-propan-2-yl-1,3-benzothiazol-2-amine |
| UNII (FDA) | HMS2709L12 |
| Molecular Weight | 192.28 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 192.07211956 |
| Monoisotopic Mass | 192.07211956 |
| Topological Polar Surface Area | 67.2 |
| Heavy Atom Count | 13 |
32895-14-0; 6-Isopropyl-benzothiazol-2-ylamine; DTXSID40344995; RefChem:308667; DTXCID20296069; JKQDAIVDZXQKCT-UHFFFAOYSA-N; 6-isopropylbenzo[d]thiazol-2-amine; 6-isopropyl-1,3-benzothiazol-2-amine; 6-(propan-2-yl)-1,3-benzothiazol-2-amine; 6-propan-2-yl-1,3-benzothiazol-2-amine; MFCD00183946; 6-Isopropyl-1,3-benzothiazol-2-ylamine; 2-Benzothiazolamine,6-(1-methylethyl)-(9CI); CHEMBL97407; F1911-0012; Oprea1_208493
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-异丙基苯并[d]噻唑-2-胺