21-amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-9-(1-hydroxynonyl)-9,12,15,18-tetraazahenicosanamide
21-amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-9-(1-hydroxynonyl)-9,12,15,18-tetraazahenicosanamide Basic information
- Product Name:
- 21-amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-9-(1-hydroxynonyl)-9,12,15,18-tetraazahenicosanamide
- Synonyms:
-
- 21-amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-9-(1-hydroxynonyl)-9,12,15,18-tetraazahenicosanamide
- 3,6,9,12-Tetraazaheneicosan-21-amide, 1-amino-N-2-2-2-(2-aminoethyl)aminoethylaminoethylaminoethyl-13-(1-hydroxynonyl)-
- methyl epoxystearate/ tetraethylenepentamine adduct
- 21-Amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-9-(1-hydroxynonyl)-10,13,16,19-tetraazahenicosanamide
- 10,13,16,19-Tetraazaheneicosanamide, 21-amino-N-[2-[[2-[[2-[(2-a minoethyl)amino]ethyl]amino]ethyl]amino] ethyl]-9-(1-hydroxynonyl)-
- CAS:
- 68298-14-6
- MF:
- C34H78N10O2
- MW:
- 659.05
- EINECS:
- 269-542-5
- Mol File:
- 68298-14-6.mol
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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 Chemical Properties
- Boiling point:
- 805.2±65.0 °C(Predicted)
- Density
- 0.994±0.06 g/cm3(Predicted)
- pka
- 14.77±0.20(Predicted)
- EPA Substance Registry System
- 3,6,9,12-Tetraazaheneicosan-21-amide, 1-amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-13-(1-hydroxynonyl)- (68298-14-6)