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Chemical manufacturer | ||||
Name | N-(1-Methyl-1H-Benzimidazol-2-Yl)-1,2-Ethanediamine |
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Synonyms | N1-(1-methyl-1H-benzo[d]imidazol-2-yl)ethane-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C10H14N4 |
Molecular Weight | 190.24 |
CAS Registry Number | 139703-59-6 |
SMILES | Cn1c2ccccc2nc1NCCN |
InChI | 1S/C10H14N4/c1-14-9-5-3-2-4-8(9)13-10(14)12-7-6-11/h2-5H,6-7,11H2,1H3,(H,12,13) |
InChIKey | MCGWCQIHIDJMAG-UHFFFAOYSA-N |
Density | 1.246g/cm3 (Cal.) |
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Boiling point | 362.905°C at 760 mmHg (Cal.) |
Flash point | 173.279°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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