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Chemical manufacturer | ||||
Name | 1-(5-Phenyl-1H-pyrazol-4-yl)methanamine |
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Synonyms | (3-phenylpyrazol-4-yl)methylamine; (5-phenyl-1H-pyrazol-4-yl)methanamine; 1-(3-phenyl-1H-pyrazol-4-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3 |
Molecular Weight | 173.21 |
CAS Registry Number | 936940-58-8 |
SMILES | n2cc(c(c1ccccc1)n2)CN |
InChI | 1S/C10H11N3/c11-6-9-7-12-13-10(9)8-4-2-1-3-5-8/h1-5,7H,6,11H2,(H,12,13) |
InChIKey | YTYBRZWDGVSNPC-UHFFFAOYSA-N |
Density | 1.184g/cm3 (Cal.) |
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Boiling point | 418.396°C at 760 mmHg (Cal.) |
Flash point | 236.261°C (Cal.) |
Refractive index | 1.627 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(5-Phenyl-1H-pyrazol-4-yl)methanamine |