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21-Amino-N-[2-[[2-[[2-[(2-Aminoethyl)Amino]Ethyl]Amino]Ethyl]Amino]Ethyl]-9-(1-Hydroxynonyl)-9,12,15,18-Tetraazahenicosanamide
[CAS# 68298-14-6]

Identification
Name 21-Amino-N-[2-[[2-[[2-[(2-Aminoethyl)Amino]Ethyl]Amino]Ethyl]Amino]Ethyl]-9-(1-Hydroxynonyl)-9,12,15,18-Tetraazahenicosanamide
Synonyms N-[2-[2-[2-(2-Aminoethylamino)Ethylamino]Ethylamino]Ethyl]-9-[2-[2-[2-(2-Aminoethylamino)Ethylamino]Ethylamino]Ethylamino]-10-Hydroxy-Octadecanamide; N-[2-[2-[2-(2-Aminoethylamino)Ethylamino]Ethylamino]Ethyl]-9-[2-[2-[2-(2-Aminoethylamino)Ethylamino]Ethylamino]Ethylamino]-10-Hydroxy-Stearamide; 21-Amino-N-(2-((2-((2-((2-Aminoethyl)Amino)Ethyl)Amino)Ethyl)Amino)Ethyl)-9-(1-Hydroxynonyl)-9,12,15,18-Tetraazahenicosanamide
Molecular Structure CAS#: 68298-14-6, 21-Amino-N-[2-[[2-[[2-[(2-Aminoethyl)Amino]Ethyl]Amino]Ethyl]Amino]Ethyl]-9-(1-Hydroxynonyl)-9,12,15,18-Tetraazahenicosanamide
Molecular Formula C34H78N10O2
Molecular Weight 659.06
CAS Registry Number 68298-14-6
EINECS 269-542-5
SMILES C(NC(=O)CCCCCCCC(NCCNCCNCCNCCN)C(O)CCCCCCCC)CNCCNCCNCCN
InChI 1S/C34H78N10O2/c1-2-3-4-5-8-11-14-33(45)32(43-30-28-41-26-24-39-22-20-37-18-16-35)13-10-7-6-9-12-15-34(46)44-31-29-42-27-25-40-23-21-38-19-17-36/h32-33,37-43,45H,2-31,35-36H2,1H3,(H,44,46)
InChIKey LRSGPYSVXWNMKD-UHFFFAOYSA-N
Properties
Density 0.994g/cm3 (Cal.)
Boiling point 805.224°C at 760 mmHg (Cal.)
Flash point 440.784°C (Cal.)
Market Analysis Reports
List of Reports Available for 21-Amino-N-[2-[[2-[[2-[(2-Aminoethyl)Amino]Ethyl]Amino]Ethyl]Amino]Ethyl]-9-(1-Hydroxynonyl)-9,12,15,18-Tetraazahenicosanamide
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