3-tert-butyl-1,2-oxazol-5-amine (CAS 59669-59-9) — formula C7H12N2O, molecular weight 140.18; category organic chemicals.
3-tert-butyl-1,2-oxazol-5-amine (CAS 59669-59-9) 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 | 59669-59-9 |
|---|---|
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.18 |
| LogP | 1.7 |
| Category | Organic Chemicals |
3-tert-butyl-1,2-oxazol-5-amine is a carbon-based organic compound with CAS registry number 59669-59-9 and molecular formula C7H12N2O (molecular weight 140.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 59669-59-9
Its molecular formula C7H12N2O comprises 7 C, 12 H, 2 N, 1 O atoms.
Also known as: 3-tert-butyl-1,2-oxazol-5-amine · 3-叔丁基-1,2-恶唑-5-胺
Category: organic chemicals
The CAS registry number of 3-tert-butyl-1,2-oxazol-5-amine is 59669-59-9.
Molecular formula C7H12N2O, molecular weight 140.18.
It is also registered under: 3-tert-butyl-1,2-oxazol-5-amine, 3-叔丁基-1,2-恶唑-5-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 3-tert-butyl-1,2-oxazol-5-amine (CAS 59669-59-9), compiled from public chemistry databases.
| CAS Registry Number | 59669-59-9 |
|---|---|
| PubChem CID | 2095694 |
| Molecular formula | C7H12N2O |
| IUPAC name | 3-tert-butyl-1,2-oxazol-5-amine |
| UNII (FDA) | HMS2545O09 |
| 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 |
3-tert-butyl-1,2-oxazol-5-amine; RefChem:505333; 690-447-3; 59669-59-9; 3-tert-Butylisoxazol-5-amine; 3-(tert-Butyl)isoxazol-5-amine; 3-tert-Butylisoxazole-5-amine; 5-AMINO-3-TERT-BUTYLISOXAZOLE; 3-tert-Butyl-isoxazol-5-ylamine; MFCD05266697; 5-Isoxazolamine, 3-(1,1-dimethylethyl)-; 3-tert-Butylisoxazol-5-ylamine; 3-TERT-BUTYL-5-ISOXAZOLAMINE; 5-amino-3-(t-butyl)isoxazole; 5-amino-3-tert.-butyl-isoxazole; DTXSID60366513
| Reported hazard statements | H302 (50%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
3-tert-butyl-1,2-oxazol-5-amine · CAS 59669-59-9 · C7H12N2O. UNII HMS2545O09.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-叔丁基-1,2-恶唑-5-胺