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Chemical manufacturer | ||||
Name | 4-(4-Fluorophenyl)-2-pyrimidinamine |
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Synonyms | 2-Amino-4-(4-fluorophenyl)pyrimidine; 2-Amino-6-(4-fluorophenyl)pyrimidine; 4-(4-fluorophenyl)-2-pyrimidinamine |
Molecular Structure | ![]() |
Molecular Formula | C10H8FN3 |
Molecular Weight | 189.19 |
CAS Registry Number | 85979-49-3 |
SMILES | Fc1ccc(cc1)c2nc(ncc2)N |
InChI | 1S/C10H8FN3/c11-8-3-1-7(2-4-8)9-5-6-13-10(12)14-9/h1-6H,(H2,12,13,14) |
InChIKey | BMQMEWBCECPRET-UHFFFAOYSA-N |
Density | 1.281g/cm3 (Cal.) |
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Boiling point | 399.161°C at 760 mmHg (Cal.) |
Flash point | 195.206°C (Cal.) |
Safety Description | IRRITANT |
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Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(4-Fluorophenyl)-2-pyrimidinamine |