Name | 4,5-Dihydro-2-Heptyl-1H-Imidazole-1-Ethylamine |
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Synonyms | 2-(2-Heptyl-4,5-Dihydroimidazol-1-Yl)Ethylamine; 1-(2-Aminoethyl)-2-Heptyl-2-Imidazoline; 1H-Imidazole-1-Ethanamine, 2-Heptyl-4,5-Dihydro- |
Molecular Structure | ![]() |
Molecular Formula | C12H25N3 |
Molecular Weight | 211.35 |
CAS Registry Number | 20513-79-5 |
EINECS | 243-856-2 |
SMILES | C(N1C(=NCC1)CCCCCCC)CN |
InChI | 1S/C12H25N3/c1-2-3-4-5-6-7-12-14-9-11-15(12)10-8-13/h2-11,13H2,1H3 |
InChIKey | LIOIKZJJHQUNKR-UHFFFAOYSA-N |
Density | 1.013g/cm3 (Cal.) |
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Boiling point | 344.557°C at 760 mmHg (Cal.) |
Flash point | 162.183°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,5-Dihydro-2-Heptyl-1H-Imidazole-1-Ethylamine |