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Chemical manufacturer | ||||
Name | 2-[2-(5-Methyl-1H-imidazol-1-yl)ethyl]aniline |
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Synonyms | 2-(2-(5-methyl-1H-imidazol-1-yl)ethyl)aniline; BENZENAMINE,2-[2-(5-METHYL-1H-IMIDAZOL-1-YL)ETHYL]- |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3 |
Molecular Weight | 201.27 |
CAS Registry Number | 892393-32-7 |
SMILES | Cc1cncn1CCc2ccccc2N |
InChI | 1S/C12H15N3/c1-10-8-14-9-15(10)7-6-11-4-2-3-5-12(11)13/h2-5,8-9H,6-7,13H2,1H3 |
InChIKey | XZGRHBQKZBNAHS-UHFFFAOYSA-N |
Density | 1.117g/cm3 (Cal.) |
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Boiling point | 434.171°C at 760 mmHg (Cal.) |
Flash point | 216.379°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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List of Reports Available for 2-[2-(5-Methyl-1H-imidazol-1-yl)ethyl]aniline |