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6-[(2-Phenylethyl)amino]-1,3,5-triazine-2,4(1H,3H)-dione
[CAS# 79246-48-3]

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Identification
Name 6-[(2-Phenylethyl)amino]-1,3,5-triazine-2,4(1H,3H)-dione
Synonyms 6-[(2-phenylethyl)amino]-1,3,5-triazine-2,4-diol; 6-Phenethylamino-[1,3,5]triazine-2,4-diol
Molecular Structure CAS#: 79246-48-3, 6-[(2-Phenylethyl)amino]-1,3,5-triazine-2,4(1H,3H)-dione
Molecular Formula C11H12N4O2
Molecular Weight 232.24
CAS Registry Number 79246-48-3
SMILES Oc2nc(NCCc1ccccc1)nc(O)n2
InChI 1S/C11H12N4O2/c16-10-13-9(14-11(17)15-10)12-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,12,13,14,15,16,17)
InChIKey DZOOSDNJBCTGNE-UHFFFAOYSA-N
Properties
Density 1.428g/cm3 (Cal.)
Boiling point 567.614°C at 760 mmHg (Cal.)
Flash point 297.083°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-[(2-Phenylethyl)amino]-1,3,5-triazine-2,4(1H,3H)-dione
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