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Chemical manufacturer | ||||
Name | N,N-Dimethyl-1-(2-Propyn-1-Yl)-1H-Benzimidazol-2-Amine |
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Synonyms | N,N-dimethyl-1-(prop-2-yn-1-yl)-1H-benzo[d]imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3 |
Molecular Weight | 199.25 |
CAS Registry Number | 117953-91-0 |
SMILES | CN(C)c1nc2ccccc2n1CC#C |
InChI | 1S/C12H13N3/c1-4-9-15-11-8-6-5-7-10(11)13-12(15)14(2)3/h1,5-8H,9H2,2-3H3 |
InChIKey | GLFFEMKEYVLFNI-UHFFFAOYSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 324.207°C at 760 mmHg (Cal.) |
Flash point | 149.875°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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List of Reports Available for N,N-Dimethyl-1-(2-Propyn-1-Yl)-1H-Benzimidazol-2-Amine |