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Chemical manufacturer | ||||
Name | (2-Methyl-1H-imidazole-4,5-diyl)dimethanamine |
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Molecular Structure | ![]() |
Molecular Formula | C6H12N4 |
Molecular Weight | 140.19 |
CAS Registry Number | 858514-13-3 |
SMILES | CC1=NC(=C(N1)CN)CN |
InChI | 1S/C6H12N4/c1-4-9-5(2-7)6(3-8)10-4/h2-3,7-8H2,1H3,(H,9,10) |
InChIKey | XEEDXEZJLVRKLE-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 410.5±35.0°C at 760 mmHg (Cal.) |
Flash point | 231.2±13.1°C (Cal.) |
Refractive index | 1.607 (Cal.) |
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List of Reports Available for (2-Methyl-1H-imidazole-4,5-diyl)dimethanamine |