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Chemical manufacturer | ||||
Name | N-Ethyl-4-(1H-imidazol-4-yl)-1-butanamine |
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Synonyms | ethyl[4-(1H-imidazol-4-yl)butyl]amine; N-ethyl-4-(1H-imidazol-5-yl)butan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H17N3 |
Molecular Weight | 167.25 |
CAS Registry Number | 887277-07-8 |
SMILES | CCNCCCCC1=CNC=N1 |
InChI | 1S/C9H17N3/c1-2-10-6-4-3-5-9-7-11-8-12-9/h7-8,10H,2-6H2,1H3,(H,11,12) |
InChIKey | KIDYDIXDUYDRBZ-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 354.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 168.3±23.2°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for N-Ethyl-4-(1H-imidazol-4-yl)-1-butanamine |