Name | 4,6-Dimethyl-2-[(6-Phenylhexyl)Amino]-5-Pyrimidinol |
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Synonyms | 4,6-Dimethyl-2-(6-phenyl-hexylamino)-pyrimidin-5-ol; CP-70490 |
Molecular Structure | ![]() |
Molecular Formula | C18H25N3O |
Molecular Weight | 299.41 |
CAS Registry Number | 107361-33-1 |
SMILES | CC1=C(C(=NC(=N1)NCCCCCCC2=CC=CC=C2)C)O |
InChI | 1S/C18H25N3O/c1-14-17(22)15(2)21-18(20-14)19-13-9-4-3-6-10-16-11-7-5-8-12-16/h5,7-8,11-12,22H,3-4,6,9-10,13H2,1-2H3,(H,19,20,21) |
InChIKey | NRGYTONERIQIBW-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 492.3±47.0°C at 760 mmHg (Cal.) |
Flash point | 251.5±29.3°C (Cal.) |
Refractive index | 1.592 (Cal.) |
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List of Reports Available for 4,6-Dimethyl-2-[(6-Phenylhexyl)Amino]-5-Pyrimidinol |