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+380 (44) 522-2458 | |||
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Chemical manufacturer since 1998 | ||||
Name | 1-Benzyl-5-methyl-1H-pyrazol-3-amine |
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Synonyms | 1-Benzyl-5-methyl-1 H -pyrazol-3-ylamine; 1-BENZYL-5-METHYL-1H-PYRAZOL-3-YLAMINE; 1H-pyrazol-3-amine, 5-methyl-1-(phenylmethyl) |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3 |
Molecular Weight | 187.24 |
CAS Registry Number | 956729-47-8 |
SMILES | CC1=CC(=NN1CC2=CC=CC=C2)N |
InChI | 1S/C11H13N3/c1-9-7-11(12)13-14(9)8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,12,13) |
InChIKey | NCWKERQXFLLBNF-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 373.1±30.0°C at 760 mmHg (Cal.) |
Flash point | 179.5±24.6°C (Cal.) |
Refractive index | 1.61 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Benzyl-5-methyl-1H-pyrazol-3-amine |