Name | 1-Methyl-1-(2-Phenylethyl)Biuret |
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Synonyms | 3-Aminocarbonyl-1-Methyl-1-(2-Phenylethyl)Urea; 1-Methyl-1-Phenethylbiuret; Biuret, 1-Methyl-1-Phenethyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3O2 |
Molecular Weight | 221.26 |
CAS Registry Number | 6774-16-9 |
SMILES | C1=C(CCN(C(NC(N)=O)=O)C)C=CC=C1 |
InChI | 1S/C11H15N3O2/c1-14(11(16)13-10(12)15)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H3,12,13,15,16) |
InChIKey | BJMYAMSLFPKKNG-UHFFFAOYSA-N |
Density | 1.191g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 1-Methyl-1-(2-Phenylethyl)Biuret |