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Chemical manufacturer | ||||
Name | 1-[4-(4-Pyrimidinyl)phenyl]methanamine |
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Synonyms | (4-(pyrimidin-4-yl)phenyl)methanamine; BENZENEMETHANAMINE,4-(4-PYRIMIDINYL)- |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3 |
Molecular Weight | 185.23 |
CAS Registry Number | 885466-46-6 |
SMILES | c1cc(ccc1CN)c2ccncn2 |
InChI | 1S/C11H11N3/c12-7-9-1-3-10(4-2-9)11-5-6-13-8-14-11/h1-6,8H,7,12H2 |
InChIKey | JZGQBVBIWJNQQL-UHFFFAOYSA-N |
Density | 1.149g/cm3 (Cal.) |
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Boiling point | 362.083°C at 760 mmHg (Cal.) |
Flash point | 200.225°C (Cal.) |
Refractive index | 1.605 (Cal.) |
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