Identification |
Name: | 4(3H)-Pyrimidinone,6-amino-2-(phenylmethyl)- |
Synonyms: | 4(1H)-Pyrimidinone,6-amino-2-(phenylmethyl)- (9CI); 4-Pyrimidinol, 6-amino-2-benzyl- (8CI) |
CAS: | 18280-58-5 |
EINECS: | 242-158-5 |
Molecular Formula: | C11H11 N3 O |
Molecular Weight: | 201.22454 |
InChI: | InChI=1/C11H11N3O/c12-9-3-2-8(10(15)7-9)6-11-13-4-1-5-14-11/h1-5,7,15H,6,12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 205.5°C |
Boiling Point: | 416.2°Cat760mmHg |
Density: | 1.289g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 205.5°C |
Safety Data |
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