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Chemical manufacturer | ||||
Name | 2-Propyl-1H-imidazol-1-amine |
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Synonyms | 1H-Imidazol-1-amine,2-propyl-; 2-propyl-1H-imidazol-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3 |
Molecular Weight | 125.17 |
CAS Registry Number | 720658-04-8 |
SMILES | Nn1ccnc1CCC |
InChI | 1S/C6H11N3/c1-2-3-6-8-4-5-9(6)7/h4-5H,2-3,7H2,1H3 |
InChIKey | CGHRMZDFQGHOGP-UHFFFAOYSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 269.058°C at 760 mmHg (Cal.) |
Flash point | 116.522°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Propyl-1H-imidazol-1-amine |