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Chemical manufacturer | ||||
Name | 1-(1H-Imidazol-1-ylmethyl)-2-azabicyclo[2.1.1]hexane |
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Synonyms | 1-((1H-imidazol-1-yl)methyl)-2-azabicyclo[2.1.1]hexane |
Molecular Structure | ![]() |
Molecular Formula | C9H13N3 |
Molecular Weight | 163.22 |
CAS Registry Number | 637740-11-5 |
SMILES | n1cn(cc1)CC23NCC(C2)C3 |
InChI | 1S/C9H13N3/c1-2-12(7-10-1)6-9-3-8(4-9)5-11-9/h1-2,7-8,11H,3-6H2 |
InChIKey | PDIFZLRCOLWENC-UHFFFAOYSA-N |
Density | 1.39g/cm3 (Cal.) |
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Boiling point | 330.803°C at 760 mmHg (Cal.) |
Flash point | 153.864°C (Cal.) |
Refractive index | 1.732 (Cal.) |
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List of Reports Available for 1-(1H-Imidazol-1-ylmethyl)-2-azabicyclo[2.1.1]hexane |