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Chemical manufacturer | ||||
Name | 4-(2-Bromophenyl)-2-pyrimidinamine |
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Synonyms | 2-Pyrimidinamine, 4-(2-bromophenyl)-; 4-(2-Bromophenyl)-2-pyrimidinamine; 4-(2-Bromophényl)-2-pyrimidinamine |
Molecular Structure | ![]() |
Molecular Formula | C10H8BrN3 |
Molecular Weight | 250.09 |
CAS Registry Number | 99073-95-7 |
SMILES | C1=CC=C(C(=C1)C2=NC(=NC=C2)N)Br |
InChI | 1S/C10H8BrN3/c11-8-4-2-1-3-7(8)9-5-6-13-10(12)14-9/h1-6H,(H2,12,13,14) |
InChIKey | ZCMWKKYYDONJDU-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Melting point | 167-169°C (Expl.) |
Boiling point | 432.9±37.0°C at 760 mmHg (Cal.) |
Flash point | 215.6±26.5°C (Cal.) |
Safety Description | 26-37-60 |
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Market Analysis Reports |
List of Reports Available for 4-(2-Bromophenyl)-2-pyrimidinamine |