3-Methyl-6-methylaminouracil (CAS 5759-63-7) — formula C6H9N3O2, molecular weight 155.15; category organic chemicals.
3-Methyl-6-methylaminouracil (CAS 5759-63-7) is a chemical raw material in the organic chemicals category. Its molecular formula C6H9N3O2 comprises 6 C, 9 H, 3 N, 2 O atoms. Its molecular weight is about 155.15. Reported physicochemical data: LogP about -0.6. 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 | 5759-63-7 |
|---|---|
| Molecular Formula | C6H9N3O2 |
| Molecular Weight | 155.15 |
| LogP | -0.6 |
| Category | Organic Chemicals |
3-Methyl-6-methylaminouracil is a carbon-based organic compound with CAS registry number 5759-63-7 and molecular formula C6H9N3O2 (molecular weight 155.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5759-63-7
Its molecular formula C6H9N3O2 comprises 6 C, 9 H, 3 N, 2 O atoms.
Also known as: 3-Methyl-6-methylaminouracil · 3-甲基-6-甲基氨基尿嘧啶
Category: organic chemicals
The CAS registry number of 3-Methyl-6-methylaminouracil is 5759-63-7.
Molecular formula C6H9N3O2, molecular weight 155.15.
It is also registered under: 3-Methyl-6-methylaminouracil, 3-甲基-6-甲基氨基尿嘧啶.
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-Methyl-6-methylaminouracil (CAS 5759-63-7), compiled from public chemistry databases.
| CAS Number | 5759-63-7 |
|---|---|
| PubChem CID | 255442 |
| Molecular Formula | C6H9N3O2 |
| IUPAC Name | 3-methyl-6-(methylamino)-1H-pyrimidine-2,4-dione |
| UNII (FDA) | HMS1691I15 |
| Molecular Weight | 155.15 |
|---|---|
| XLogP3 | -0.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 155.069476538 |
| Monoisotopic Mass | 155.069476538 |
| Topological Polar Surface Area | 61.4 |
| Heavy Atom Count | 11 |
3-Methyl-6-methylaminouracil; 5759-63-7; 3-methyl-6-(methylamino)pyrimidine-2,4(1H,3H)-dione; 3-methyl-6-(methylamino)-1H-pyrimidine-2,4-dione; 3-methyl-6-(methylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione; NSC81008; MFCD00234234; SCHEMBL2632919; 3-methyl-6-(methyl-amino)uracil; DTXSID00292226; HMS1691I15; CCG-40404; NSC-81008; SBB087064; STK177190; AKOS005410700
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-甲基-6-甲基氨基尿嘧啶