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Chemical manufacturer | ||||
Name | 1-[3-(1-Methyl-1H-pyrazol-3-yl)phenyl]methanamine |
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Synonyms | [3-(1-methylpyrazol-3-yl)phenyl]methylamine |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3 |
Molecular Weight | 187.24 |
CAS Registry Number | 910037-10-4 |
SMILES | Cn1ccc(n1)c2cccc(c2)CN |
InChI | 1S/C11H13N3/c1-14-6-5-11(13-14)10-4-2-3-9(7-10)8-12/h2-7H,8,12H2,1H3 |
InChIKey | IQTQCEKSCNRLFH-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 341.364°C at 760 mmHg (Cal.) |
Flash point | 160.251°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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List of Reports Available for 1-[3-(1-Methyl-1H-pyrazol-3-yl)phenyl]methanamine |