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Chemical manufacturer | ||||
Name | 2-(4-Methyl-1H-imidazol-2-yl)ethanamine |
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Synonyms | 2-(4-Methyl-1H-imidazol-2-yl)ethylamine; 2-(4-METHYL-1H-IMIDAZOL-2-YL)-ETHYLAMINE; 2-(4-METHYL-1H-IMIDAZOL-2-YL)-ETHYLAMINE DIHYDROCHLORIDE |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3 |
Molecular Weight | 125.17 |
CAS Registry Number | 88883-84-5 |
SMILES | Cc1cnc(CCN)n1 |
InChI | 1S/C6H11N3/c1-5-4-8-6(9-5)2-3-7/h4H,2-3,7H2,1H3,(H,8,9) |
InChIKey | QADXALVFVOKVJB-UHFFFAOYSA-N |
Density | 1.1g/cm3 (Cal.) |
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Boiling point | 341.312°C at 760 mmHg (Cal.) |
Flash point | 186.933°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(4-Methyl-1H-imidazol-2-yl)ethanamine |