EthenaMine, 2-(2-benzoxazolyl)-N,N-diMethyl- (CAS 20973-87-9) — formula C11H12N2O, molecular weight 188.23; category organic chemicals.
EthenaMine, 2-(2-benzoxazolyl)-N,N-diMethyl- (CAS 20973-87-9) is a chemical raw material in the organic chemicals category. Its molecular formula C11H12N2O comprises 11 C, 12 H, 2 N, 1 O atoms. Its molecular weight is about 188.23. Reported physicochemical data: LogP about 2.3. 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 | 20973-87-9 |
|---|---|
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| LogP | 2.3 |
| Category | Organic Chemicals |
EthenaMine, 2-(2-benzoxazolyl)-N,N-diMethyl- is a carbon-based organic compound with CAS registry number 20973-87-9 and molecular formula C11H12N2O (molecular weight 188.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20973-87-9
Its molecular formula C11H12N2O comprises 11 C, 12 H, 2 N, 1 O atoms.
Also known as: EthenaMine, 2-(2-benzoxazolyl)-N,N-diMethyl- · 乙烯胺，2-(2-苯并恶唑基)-N,N-二甲基-
Category: organic chemicals
The CAS registry number of EthenaMine, 2-(2-benzoxazolyl)-N,N-diMethyl- is 20973-87-9.
Molecular formula C11H12N2O, molecular weight 188.23.
It is also registered under: EthenaMine, 2-(2-benzoxazolyl)-N,N-diMethyl-, 乙烯胺，2-(2-苯并恶唑基)-N,N-二甲基-.
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 EthenaMine, 2-(2-benzoxazolyl)-N,N-diMethyl- (CAS 20973-87-9), compiled from public chemistry databases.
| CAS Number | 20973-87-9 |
|---|---|
| PubChem CID | 14972993 |
| Molecular Formula | C11H12N2O |
| IUPAC Name | (E)-2-(1,3-benzoxazol-2-yl)-N,N-dimethylethenamine |
| Molecular Weight | 188.23 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 188.094963011 |
| Monoisotopic Mass | 188.094963011 |
| Topological Polar Surface Area | 29.3 |
| Heavy Atom Count | 14 |
2-(Benzo[d]oxazol-2-yl)-N,N-dimethylethenamine; 20973-87-9; [(1E)-2-(1,3-benzoxazol-2-yl)ethenyl]dimethylamine; 1173888-06-6; (E)-2-(benzo[d]oxazol-2-yl)-N,N-dimethylethen-1-amine; SCHEMBL5945824; OUHITQYQFYIYFH-BQYQJAHWSA-N; F94756; (E)-2-(Benzo[d]oxazol-2-yl)-N,N-dimethylethenamine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 乙烯胺，2-(2-苯并恶唑基)-N,N-二甲基-