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Chemical manufacturer | ||||
Name | 1,3-Dimethyl-4-Phenyl-1H-Pyrazol-5-Amine |
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Synonyms | 1,3-Dimethyl-4-phenyl-1H-pyrazol-5-amine; 1,3-dimethyl-4-phenylpyrazole-5-ylamine; 2,5-Dimethyl-4-phenyl-2H-pyrazol-3-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3 |
Molecular Weight | 187.24 |
CAS Registry Number | 3654-22-6 |
SMILES | CC1=NN(C(=C1C2=CC=CC=C2)N)C |
InChI | 1S/C11H13N3/c1-8-10(11(12)14(2)13-8)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3 |
InChIKey | PBVCIAKCHUXQTA-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 326.5±30.0°C at 760 mmHg (Cal.) |
Flash point | 151.2±24.6°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1,3-Dimethyl-4-Phenyl-1H-Pyrazol-5-Amine |