N1,N1,N2-Trioctyl-N2-[2-(octylamino)ethyl]-1,2-ethanediamine
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![N1,N1,N2-Trioctyl-N2-[2-(octylamino)ethyl]-1,2-ethanediamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8b7a6e8cc1e947f2942f368a8790bfd3.png "N1,N1,N2-Trioctyl-N2-[2-(octylamino)ethyl]-1,2-ethanediamine")
N1,N1,N2-Trioctyl-N2-[2-(octylamino)ethyl]-1,2-ethanediamine
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CAS No:
69868-16-2
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Formula:
C36H77N3
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Chemical Name:
N1,N1,N2-Trioctyl-N2-[2-(octylamino)ethyl]-1,2-ethanediamine
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Synonyms:
1,2-Ethanediamine,N1,N1,N2-trioctyl-N2-[2-(octylamino)ethyl]-;1,2-Ethanediamine,N,N,N′-trioctyl-N′-[2-(octylamino)ethyl]-;N1,N1,N2-Trioctyl-N2-[2-(octylamino)ethyl]-1,2-ethanediamine
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CAS No:
N1,N1,N2-Trioctyl-N2-[2-(octylamino)ethyl]-1,2-ethanediamine Basic Attributes
552.0 g/mol
552.02
274-175-9
DTXSID1072008
N1,N1,N2-Trioctyl-N2-[2-(octylamino)ethyl]-1,2-ethanediamine Use and Manufacturing
1,2-Ethanediamine, N1,N1,N2-trioctyl-N2-[2-(octylamino)ethyl]-: INACTIVE
Computed Properties
Molecular Weight:552.0
XLogP3:13.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:34
Exact Mass:551.61174947
Monoisotopic Mass:551.61174947
Topological Polar Surface Area:18.5
Heavy Atom Count:39
Complexity:412
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N1,N1,N2-Trioctyl-N2-[2-(octylamino)ethyl]-1,2-ethanediamine
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