Name | 2-(2-Pentyl-4,5-Dihydroimidazol-1-Yl)Ethanamine |
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Synonyms | 2-(2-Amyl-4,5-Dihydroimidazol-1-Yl)Ethylamine; 4,5-Dihydro-2-Pentyl-1H-Imidazole-1-Ethylamine |
Molecular Structure | ![]() |
Molecular Formula | C10H21N3 |
Molecular Weight | 183.30 |
CAS Registry Number | 33906-22-8 |
EINECS | 251-731-9 |
SMILES | C(C1=NCCN1CCN)CCCC |
InChI | 1S/C10H21N3/c1-2-3-4-5-10-12-7-9-13(10)8-6-11/h2-9,11H2,1H3 |
InChIKey | GTKAMMYWHUBNFR-UHFFFAOYSA-N |
Density | 1.039g/cm3 (Cal.) |
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Boiling point | 314.27°C at 760 mmHg (Cal.) |
Flash point | 143.866°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Pentyl-4,5-Dihydroimidazol-1-Yl)Ethanamine |