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Chemical manufacturer | ||||
Name | N-Methyl-1-[1-(3-Methylphenyl)-1H-Pyrazol-4-Yl]Methanamine |
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Synonyms | methyl{[1-(3-methylphenyl)pyrazol-4-yl]methyl}amine; N-methyl-1-[1-(3-methylphenyl)-1H-pyrazol-4-yl]methanamine; N-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3 |
Molecular Weight | 201.27 |
CAS Registry Number | 400756-89-0 |
SMILES | n1cc(cn1c2cccc(c2)C)CNC |
InChI | 1S/C12H15N3/c1-10-4-3-5-12(6-10)15-9-11(7-13-2)8-14-15/h3-6,8-9,13H,7H2,1-2H3 |
InChIKey | LTSCKKGDKCAUBS-UHFFFAOYSA-N |
Density | 1.075g/cm3 (Cal.) |
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Boiling point | 325.04°C at 760 mmHg (Cal.) |
Flash point | 150.379°C (Cal.) |
Refractive index | 1.581 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N-Methyl-1-[1-(3-Methylphenyl)-1H-Pyrazol-4-Yl]Methanamine |