6-amino-1,3-dimethyluracil (CAS 6642-31-5) — formula C6H9N3O2, molecular weight 155.15; category organic chemicals.
| CAS Number | 6642-31-5 |
|---|---|
| Molecular Formula | C6H9N3O2 |
| Molecular Weight | 155.15 |
| LogP | -1.1 |
| Applications | Industry Uses: Other, Consumer Uses: Heat stabilizer, U.S. Production: 2023: 73, 194 lb, 2022: 418, 877 lb, 2021: 242, 127 lb, 2020: 186, 820 lb, General Manufacturing Information: All Other Chemical Product and Preparation Manufacturing, 2, 4(1H, 3H)-Pyrimidinedione, 6-amino-1, 3-dimethyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Industry Uses: Other, Consumer Uses: Heat stabilizer, U.S. Production: 2023: 73, 194 lb, 2022: 418, 877 lb, 2021: 242, 127 lb, 2020: 186, 820 lb, General Manufacturing Information: All Other Chemical Product and Preparation Manufacturing, 2, 4(1H, 3H)-Pyrimidinedione, 6-amino-1, 3-dimethyl-: ACTIVE.
6-amino-1,3-dimethyluracil is a carbon-based organic compound with CAS registry number 6642-31-5 and molecular formula C6H9N3O2 (molecular weight 155.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6642-31-5
Its molecular formula C6H9N3O2 comprises 6 C, 9 H, 3 N, 2 O atoms.
Also known as: 6-amino-1,3-dimethyluracil · 6-氨基-1,3-二甲基尿嘧啶
Category: organic chemicals
The CAS registry number of 6-amino-1,3-dimethyluracil is 6642-31-5.
Molecular formula C6H9N3O2, molecular weight 155.15.
It is also registered under: 6-amino-1,3-dimethyluracil, 6-氨基-1,3-二甲基尿嘧啶.
Recorded applications: Industry Uses: Other, Consumer Uses: Heat stabilizer, U.S. Production: 2023: 73, 194 lb, 2022: 418, 877 lb, 2021: 242, 127 lb, 2020: 186, 820 lb, General Manufacturing Information: All Other Chemical Product and Preparation Manufacturing, 2, 4(1H, 3H)-Pyrimidinedione, 6-amino-1, 3-dimethyl-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 6-amino-1,3-dimethyluracil (CAS 6642-31-5), compiled from public chemistry databases.
| CAS Registry Number | 6642-31-5 |
|---|---|
| PubChem CID | 81152 |
| Molecular formula | C6H9N3O2 |
| IUPAC name | 6-amino-1,3-dimethylpyrimidine-2,4-dione |
| UNII (FDA) | HMS1760O20 |
| Molecular Weight | 155.15 |
|---|---|
| XLogP3 | -1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 155.069476538 |
| Monoisotopic Mass | 155.069476538 |
| Topological Polar Surface Area | 66.6 |
| Heavy Atom Count | 11 |
6-Amino-1,3-dimethyluracil; 6642-31-5; 6-Amino-1,3-dimethyl uracil; 2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-; DTXSID4074350; RefChem:104160; DTXCID5044811; 229-662-0; 6-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione; 6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; 1,3-Dimethyl-6-amino-uracil; Uracil, 6-amino-1,3-dimethyl-; 6-Amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione; MFCD00006552; 1,3-dimethyl-6-aminouracil; AI3-52449
| GHS notification summary | 98.2% (164 / 167) |
|---|
| GHS notification summary | 98.2% (164 / 167) |
|---|
This chemical does not meet GHS hazard criteria for 98.2% (164 of 167) of all reports.
Reported as not meeting GHS hazard criteria by 164 of 167 companies (only 1.8% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
6-amino-1,3-dimethyluracil · CAS 6642-31-5 · C6H9N3O2. UNII HMS1760O20.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-氨基-1,3-二甲基尿嘧啶