Identification
Name |
4,5-Dihydro-2-undecyl-1H-imidazole-1-ethylamine |
Synonyms |
2-(2-Undecyl-4,5-Dihydroimidazol-1-Yl)Ethylamine; 1-(2-Aminoethyl)-2-Undecyl-4,5-Dihydro-1H-Imidazole; 1H-Imidazole-1-Ethanamine, 4,5-Dihydro-2-Undecyl- |
|
Molecular Structure |
 |
Molecular Formula |
C16H33N3 |
Molecular Weight |
267.46 |
CAS Registry Number |
95-37-4 |
EINECS |
202-413-3 |
SMILES |
C(N1C(=NCC1)CCCCCCCCCCC)CN |
InChI |
1S/C16H33N3/c1-2-3-4-5-6-7-8-9-10-11-16-18-13-15-19(16)14-12-17/h2-15,17H2,1H3 |
InChIKey |
UKRULNKPQHXSQF-UHFFFAOYSA-N |
|