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Chemical manufacturer | ||||
Name | N-(1H-Benzimidazol-2-Ylmethyl)-1,2-Ethanediamine |
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Synonyms | N1-((1H-benzo[d]imidazol-2-yl)methyl)ethane-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C10H14N4 |
Molecular Weight | 190.24 |
CAS Registry Number | 238088-48-7 |
SMILES | NCCNCc1nc2ccccc2n1 |
InChI | 1S/C10H14N4/c11-5-6-12-7-10-13-8-3-1-2-4-9(8)14-10/h1-4,12H,5-7,11H2,(H,13,14) |
InChIKey | GAFURNQZXPTIJY-UHFFFAOYSA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 443.804°C at 760 mmHg (Cal.) |
Flash point | 222.205°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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