N1,N3-Bis[2-(diethylamino)ethyl]-1,3-propanediamine
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![N1,N3-Bis[2-(diethylamino)ethyl]-1,3-propanediamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/50e8292f78034dbb872687b5890b79e9.png "N1,N3-Bis[2-(diethylamino)ethyl]-1,3-propanediamine")
N1,N3-Bis[2-(diethylamino)ethyl]-1,3-propanediamine
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CAS No:
68413-93-4
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Formula:
C15H36N4
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Chemical Name:
N1,N3-Bis[2-(diethylamino)ethyl]-1,3-propanediamine
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Synonyms:
1,3-Propanediamine,N1,N3-bis[2-(diethylamino)ethyl]-;1,3-Propanediamine,N,N′-bis[2-(diethylamino)ethyl]-;N1,N3-Bis[2-(diethylamino)ethyl]-1,3-propanediamine
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CAS No:
N1,N3-Bis[2-(diethylamino)ethyl]-1,3-propanediamine Basic Attributes
272.47300
272.47
270-264-1
DTXSID2071528
N1,N3-Bis[2-(diethylamino)ethyl]-1,3-propanediamine Use and Manufacturing
1,3-Propanediamine, N1,N3-bis[2-(diethylamino)ethyl]-: INACTIVE
Computed Properties
Molecular Weight:272.47
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:14
Exact Mass:272.29399717
Monoisotopic Mass:272.29399717
Topological Polar Surface Area:30.5
Heavy Atom Count:19
Complexity:150
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N1,N3-Bis[2-(diethylamino)ethyl]-1,3-propanediamine
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