N',N'-dibutyl-N-[2-(dibutylamino)ethyl]ethane-1,2-diamine
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![N',N'-dibutyl-N-[2-(dibutylamino)ethyl]ethane-1,2-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b3c1919625e14fbda27738495ff57941.png "N',N'-dibutyl-N-[2-(dibutylamino)ethyl]ethane-1,2-diamine")
N',N'-dibutyl-N-[2-(dibutylamino)ethyl]ethane-1,2-diamine
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CAS No:
100173-92-0
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Formula:
C20H45N3
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Chemical Name:
N',N'-dibutyl-N-[2-(dibutylamino)ethyl]ethane-1,2-diamine
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Synonyms:
Bis[2-(dibutylamino)ethyl]amine; N,N,N'',N''-Tetrabutyldiethylenetriamine; N,N,N'',N''-tetra(n-butyl)diethylenetriamine; 1,2-Ethanediamine,N,N-dibutyl-N'-[2-(dibutylamino)ethyl];
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CAS No:
N',N'-dibutyl-N-[2-(dibutylamino)ethyl]ethane-1,2-diamine Basic Attributes
327.59100
327.361348448
DTXSID70591011
Safety Information
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:327.6
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:18
Exact Mass:327.361348448
Monoisotopic Mass:327.361348448
Topological Polar Surface Area:18.5
Heavy Atom Count:23
Complexity:183
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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