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Name | 6-Amino-1-(2-Phenylethyl)-2,4(1H,3H)-Pyrimidinedione |
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Synonyms | 2,4(1H,3H)-pyrimidinedione, 6-amino-1-(2-phenylethyl); 6-amino-1-(2-phenylethyl)-1,3-dihydropyrimidine-2,4-dione; 6-amino-1-(2-phenylethyl)-2,4(1H,3H)-pyrimidinedione |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3O2 |
Molecular Weight | 231.25 |
CAS Registry Number | 54052-76-5 |
SMILES | C1=CC=C(C=C1)CCN2C(=CC(=O)NC2=O)N |
InChI | 1S/C12H13N3O2/c13-10-8-11(16)14-12(17)15(10)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7,13H2,(H,14,16,17) |
InChIKey | MYCQVAUSXCWYKG-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Amino-1-(2-Phenylethyl)-2,4(1H,3H)-Pyrimidinedione |