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+86 (10) 8290-0393 | |||
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+7 (495) 780-3415 / 780-3417 | |||
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+1 (631) 485-4226 | |||
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+1 (858) 380-4971 | |||
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+33 (2) 3194-5073 | |||
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+1 (858) 451-7400 | |||
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Chemical manufacturer | ||||
Name | 4-Methyl-5-phenyl-1H-pyrazol-3-amine |
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Synonyms | 2-Amino-1-(4-chlorophenyl)ethanone hydrochloride; 4-methyl-3-phenylpyrazole-5-ylamine; 4-methyl-5-phenyl-1H-pyrazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3 |
Molecular Weight | 173.21 |
CAS Registry Number | 890014-38-7 |
SMILES | n2c(c(c(c1ccccc1)n2)C)N |
InChI | 1S/C10H11N3/c1-7-9(12-13-10(7)11)8-5-3-2-4-6-8/h2-6H,1H3,(H3,11,12,13) |
InChIKey | PJNHMZXAVFWBIL-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 408.908°C at 760 mmHg (Cal.) |
Flash point | 230.189°C (Cal.) |
Refractive index | 1.644 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 4-Methyl-5-phenyl-1H-pyrazol-3-amine |