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+44 (1457) 860-111 | |||
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Chemical manufacturer since 1997 | ||||
Name | 1-(5-Methyl-1H-Pyrazol-3-Yl)Methanamine |
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Synonyms | (3-methyl-1H-pyrazol-5-yl)methanamine; (3-methyl-1H-pyrazol-5-yl)methylamine; (3-methyl-1H-pyrazol-5-yl)methylamine dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3 |
Molecular Weight | 111.15 |
CAS Registry Number | 479500-37-3 |
SMILES | n1c(cc(n1)C)CN |
InChI | 1S/C5H9N3/c1-4-2-5(3-6)8-7-4/h2H,3,6H2,1H3,(H,7,8) |
InChIKey | JDYUVIGEKYZHLK-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 284.768°C at 760 mmHg (Cal.) |
Flash point | 150.749°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(5-Methyl-1H-Pyrazol-3-Yl)Methanamine |