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Chemical manufacturer | ||||
Name | 2-(3-Methyl-1H-Pyrazol-1-Yl)Ethanamine |
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Synonyms | 2-(3-methyl-1H-pyrazol-1-yl)ethanamine; 2-(3-Methyl-pyrazol-1-yl)-ethylamine; 2-(3-methylpyrazolyl)ethylamine |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3 |
Molecular Weight | 125.17 |
CAS Registry Number | 62821-90-3 |
SMILES | n1c(ccn1CCN)C |
InChI | 1S/C6H11N3/c1-6-2-4-9(8-6)5-3-7/h2,4H,3,5,7H2,1H3 |
InChIKey | UMRSLQAZFZWQKA-UHFFFAOYSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 221.16°C at 760 mmHg (Cal.) |
Flash point | 87.555°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(3-Methyl-1H-Pyrazol-1-Yl)Ethanamine |