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Chemical manufacturer | ||||
Name | 1-Ethyl-N,2-Dimethyl-1H-Benzimidazol-5-Amine |
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Synonyms | 1-ethyl-N,2-dimethyl-1H-benzo[d]imidazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3 |
Molecular Weight | 189.26 |
CAS Registry Number | 103856-30-0 |
SMILES | CCN1C(=NC2=C1C=CC(=C2)NC)C |
InChI | 1S/C11H15N3/c1-4-14-8(2)13-10-7-9(12-3)5-6-11(10)14/h5-7,12H,4H2,1-3H3 |
InChIKey | JSTYINXHVMVXOW-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 377.4±15.0°C at 760 mmHg (Cal.) |
Flash point | 182.1±20.4°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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List of Reports Available for 1-Ethyl-N,2-Dimethyl-1H-Benzimidazol-5-Amine |