2-OxazolaMine, 4-(1,1-diMethylethyl)- (CAS 97567-79-8) — formula C7H12N2O, molecular weight 140.18; category organic chemicals.
2-OxazolaMine, 4-(1,1-diMethylethyl)- (CAS 97567-79-8) is a chemical raw material in the organic chemicals category. Its molecular formula C7H12N2O comprises 7 C, 12 H, 2 N, 1 O atoms. Its molecular weight is about 140.18. Reported physicochemical data: LogP about 1.7. 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 | 97567-79-8 |
|---|---|
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.18 |
| LogP | 1.7 |
| Category | Organic Chemicals |
2-OxazolaMine, 4-(1,1-diMethylethyl)- is a carbon-based organic compound with CAS registry number 97567-79-8 and molecular formula C7H12N2O (molecular weight 140.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 97567-79-8
Its molecular formula C7H12N2O comprises 7 C, 12 H, 2 N, 1 O atoms.
Also known as: 2-OxazolaMine, 4-(1,1-diMethylethyl)- · 2-氨基-4-叔丁基恶唑
Category: organic chemicals
The CAS registry number of 2-OxazolaMine, 4-(1,1-diMethylethyl)- is 97567-79-8.
Molecular formula C7H12N2O, molecular weight 140.18.
It is also registered under: 2-OxazolaMine, 4-(1,1-diMethylethyl)-, 2-氨基-4-叔丁基恶唑.
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-OxazolaMine, 4-(1,1-diMethylethyl)- (CAS 97567-79-8), compiled from public chemistry databases.
| CAS Number | 97567-79-8 |
|---|---|
| PubChem CID | 13430323 |
| Molecular Formula | C7H12N2O |
| IUPAC Name | 4-tert-butyl-1,3-oxazol-2-amine |
| Molecular Weight | 140.18 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 140.094963011 |
| Monoisotopic Mass | 140.094963011 |
| Topological Polar Surface Area | 52.1 |
| Heavy Atom Count | 10 |
97567-79-8; 4-TERT-BUTYL-1,3-OXAZOL-2-AMINE; DTXSID80540575; RefChem:296360; DTXCID90491362; 834-388-5; 4-(tert-Butyl)oxazol-2-amine; 4-tert-butyloxazol-2-amine; 2-Oxazolamine, 4-(1,1-dimethylethyl)-; MFCD13189376; SCHEMBL3712929; AKOS011343908; AB68296; DB-367986; CS-0143424; EN300-198945
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氨基-4-叔丁基恶唑