1,4,5,6-tetrahydro-1,2-dimethylpyrimidine (CAS 4271-96-9) — formula C6H12N2, molecular weight 112.17; category organic chemicals.
1,4,5,6-tetrahydro-1,2-dimethylpyrimidine (CAS 4271-96-9) is a chemical raw material in the organic chemicals category. Its molecular formula C6H12N2 comprises 6 C, 12 H, 2 N atoms. Its molecular weight is about 112.17. Reported physicochemical data: LogP about -0.2. 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 | 4271-96-9 |
|---|---|
| Molecular Formula | C6H12N2 |
| Molecular Weight | 112.17 |
| LogP | -0.2 |
| Applications | Pyrimidine, 6-tetrahydro-1, 2-dimethyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Pyrimidine, 6-tetrahydro-1, 2-dimethyl-: ACTIVE.
1,4,5,6-tetrahydro-1,2-dimethylpyrimidine is a carbon-based organic compound with CAS registry number 4271-96-9 and molecular formula C6H12N2 (molecular weight 112.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4271-96-9
Its molecular formula C6H12N2 comprises 6 C, 12 H, 2 N atoms.
Also known as: 1,4,5,6-tetrahydro-1,2-dimethylpyrimidine · 1,4,5,6-四氢-1,2-二甲基嘧啶
Category: organic chemicals
The CAS registry number of 1,4,5,6-tetrahydro-1,2-dimethylpyrimidine is 4271-96-9.
Molecular formula C6H12N2, molecular weight 112.17.
It is also registered under: 1,4,5,6-tetrahydro-1,2-dimethylpyrimidine, 1,4,5,6-四氢-1,2-二甲基嘧啶.
Recorded applications: Pyrimidine, 6-tetrahydro-1, 2-dimethyl-: ACTIVE.
Category: Organic Chemicals.
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Independent reference data for 1,4,5,6-tetrahydro-1,2-dimethylpyrimidine (CAS 4271-96-9), compiled from public chemistry databases.
| CAS Registry Number | 4271-96-9 |
|---|---|
| PubChem CID | 77953 |
| Molecular formula | C6H12N2 |
| IUPAC name | 1,2-dimethyl-5,6-dihydro-4H-pyrimidine |
| UNII (FDA) | F4M3LG4PSU |
| Molecular Weight | 112.17 |
|---|---|
| XLogP3 | -0.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 112.100048391 |
| Monoisotopic Mass | 112.100048391 |
| Topological Polar Surface Area | 15.6 |
| Heavy Atom Count | 8 |
1,2-Dimethyl-1,4,5,6-tetrahydropyrimidine; 1,4,5,6-Tetrahydro-1,2-dimethylpyrimidine; Pyrimidine, 1,4,5,6-tetrahydro-1,2-dimethyl-; 2,3-Dimethyltetrahydropyrimidine; F4M3LG4PSU; EINECS 224-262-2; 2,3-dimethyl-3,4,5,6-tetrahydropyrimidine; DTXSID3063382; EC 224-262-2; Pyrimidine, 3,4,5,6-tetrahydro-2,3-dimethyl-; PYRANTEL EMBONATE IMPURITY D [EP IMPURITY]; MORANTEL HYDROGEN TARTRATE IMPURITY C [EP IMPURITY]; PYRANTEL EMBONATE IMPURITY D (EP IMPURITY); MORANTEL HYDROGEN TARTRATE IMPURITY C (EP IMPURITY); RefChem:177756; DTXCID3040140
| Reported hazard statements | H302 (100%), H311 (34.2%), H314 (99.1%), H318 (97.3%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H311 (34.2%): Toxic in contact with skin [Danger Acute toxicity, dermal]
1,4,5,6-tetrahydro-1,2-dimethylpyrimidine · CAS 4271-96-9 · C6H12N2. UNII F4M3LG4PSU.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,4,5,6-四氢-1,2-二甲基嘧啶