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4-Methyl-5-phenyl-1H-pyrazol-3-amine
[CAS# 890014-38-7]

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Identification
Name 4-Methyl-5-phenyl-1H-pyrazol-3-amine
Synonyms 2-Amino-1-(4-chlorophenyl)ethanone hydrochloride; 4-methyl-3-phenylpyrazole-5-ylamine; 4-methyl-5-phenyl-1H-pyrazol-3-amine
Molecular Structure CAS#: 890014-38-7, 4-Methyl-5-phenyl-1H-pyrazol-3-amine
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
Properties
Density 1.196g/cm3 (Cal.)
Boiling point 408.908°C at 760 mmHg (Cal.)
Flash point 230.189°C (Cal.)
Refractive index 1.644 (Cal.)
Safety Data
Safety Description IRRITANT
Market Analysis Reports
List of Reports Available for 4-Methyl-5-phenyl-1H-pyrazol-3-amine
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