Name | 6-Amino-2-Benzylpyrimidin-4-Ol |
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Synonyms | 5-Amino-2-(2-Pyrimidinylmethyl)Phenol; 6-Amino-2-Benzylpyrimidin-4-Ol |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3O |
Molecular Weight | 201.23 |
CAS Registry Number | 18280-58-5 |
EINECS | 242-158-5 |
SMILES | C1=C(C(=CC(=C1)N)O)CC2=NC=CC=N2 |
InChI | 1S/C11H11N3O/c12-9-3-2-8(10(15)7-9)6-11-13-4-1-5-14-11/h1-5,7,15H,6,12H2 |
InChIKey | JRRWVZQPRRBOGU-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
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Boiling point | 416.246°C at 760 mmHg (Cal.) |
Flash point | 205.538°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Amino-2-Benzylpyrimidin-4-Ol |