Pyrimidine, 2-(1,1-dimethylethyl)- (9CI) (CAS 61319-99-1) — formula C8H12N2, molecular weight 136.19; category organic chemicals.
Pyrimidine, 2-(1,1-dimethylethyl)- (9CI) (CAS 61319-99-1) is a chemical raw material in the organic chemicals category. Its molecular formula C8H12N2 comprises 8 C, 12 H, 2 N atoms. Its molecular weight is about 136.19. Reported physicochemical data: LogP about 1.3. 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 | 61319-99-1 |
|---|---|
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.19 |
| LogP | 1.3 |
| Category | Organic Chemicals |
Pyrimidine, 2-(1,1-dimethylethyl)- (9CI) is a carbon-based organic compound with CAS registry number 61319-99-1 and molecular formula C8H12N2 (molecular weight 136.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 61319-99-1
Its molecular formula C8H12N2 comprises 8 C, 12 H, 2 N atoms.
Also known as: Pyrimidine, 2-(1,1-dimethylethyl)- (9CI) · 嘧啶，2-(1,1-二甲基乙基)-(9Cl)
Category: organic chemicals
The CAS registry number of Pyrimidine, 2-(1,1-dimethylethyl)- (9CI) is 61319-99-1.
Molecular formula C8H12N2, molecular weight 136.19.
It is also registered under: Pyrimidine, 2-(1,1-dimethylethyl)- (9CI), 嘧啶，2-(1,1-二甲基乙基)-(9Cl).
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 Pyrimidine, 2-(1,1-dimethylethyl)- (9CI) (CAS 61319-99-1), compiled from public chemistry databases.
| CAS Number | 61319-99-1 |
|---|---|
| PubChem CID | 94597 |
| Molecular Formula | C8H12N2 |
| IUPAC Name | 2-tert-butylpyrimidine |
| Molecular Weight | 136.19 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 136.100048391 |
| Monoisotopic Mass | 136.100048391 |
| Topological Polar Surface Area | 25.8 |
| Heavy Atom Count | 10 |
2-t-Butylpyrimidine; Pyrimidine, 2-(1,1-dimethylethyl)-; 61319-99-1; 2-(1,1-Dimethylethyl)pyrimidine; DTXSID1073579; RefChem:377497; DTXCID4043014; 2-tert-butylpyrimidine; 2-(tert-butyl)pyrimidine; 2-tert.butyl-pyrimidine; SCHEMBL179267; SCHEMBL662736; SCHEMBL788327; SCHEMBL5711286; PXEJBTJCBLQUKS-UHFFFAOYSA-N; AKOS006272277
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 嘧啶，2-(1,1-二甲基乙基)-(9Cl)