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Chemical manufacturer | ||||
Name | 4-(1H-Imidazol-4-yl)-N,N-dimethyl-1-butanamine |
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Synonyms | [4-(1H-imidazol-4-yl)-butyl]-dimethyl-amine; 4-(1H-imidazol-5-yl)-N,N-dimethylbutan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H17N3 |
Molecular Weight | 167.25 |
CAS Registry Number | 887277-24-9 |
SMILES | CN(C)CCCCC1=CNC=N1 |
InChI | 1S/C9H17N3/c1-12(2)6-4-3-5-9-7-10-8-11-9/h7-8H,3-6H2,1-2H3,(H,10,11) |
InChIKey | ZJDRDLAAEMFCJV-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 333.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 155.5±23.2°C (Cal.) |
Refractive index | 1.517 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(1H-Imidazol-4-yl)-N,N-dimethyl-1-butanamine |