Propanenitrile, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]-, bis(1-oxooctadecyl) deriv., acetate (1:3)
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![Propanenitrile, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]-, bis(1-oxooctadecyl) deriv., acetate (1:3) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/659847a2e7d74606817652b57ba9ee9f.png "Propanenitrile, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]-, bis(1-oxooctadecyl) deriv., acetate (1:3)")
Propanenitrile, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]-, bis(1-oxooctadecyl) deriv., acetate (1:3)
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CAS No:
68966-61-0
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Formula:
C43H84N4O2.3C2H4O2
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Chemical Name:
Propanenitrile, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]-, bis(1-oxooctadecyl) deriv., acetate (1:3)
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Synonyms:
Propanenitrile,3-[[2-[(2-aminoethyl)amino]ethyl]amino]-,bis(1-oxooctadecyl) deriv.,acetate (1:3);Propanenitrile,3-[[2-[(2-aminoethyl)amino]ethyl]amino]-,bis(1-oxooctadecyl) deriv.,triacetate
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CAS No:
Propanenitrile, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]-, bis(1-oxooctadecyl) deriv., acetate (1:3) Basic Attributes
869.30900
868.72281603 g/mol
DTXSID7071943
Propanenitrile, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]-, bis(1-oxooctadecyl) deriv., acetate (1:3) Use and Manufacturing
Propanenitrile, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]-, bis(1-oxooctadecyl) deriv., acetate (1:3): INACTIVE
Computed Properties
Molecular Weight:869.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:40
Exact Mass:868.72281603
Monoisotopic Mass:868.72281603
Topological Polar Surface Area:197
Heavy Atom Count:61
Complexity:780
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
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