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Ethanol, 2-[[2-[(2-aminoethyl)amino]ethyl]amino]-, N-(2-hydroxyethyl) deriv.

HCID 78235
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Basic information

CAS
4484-60-0
Standard SMILES
OCCNCCNCCNCCO
InChIKey
UIVFIHRGZKHWHB-UHFFFAOYSA-N
Molecular formula
C8H21N3O2
Average molar mass
191.27 g/mol
Monoisotopic mass
191.16337692

Names & identifiers

Preferred name
Ethanol, 2-[[2-[(2-aminoethyl)amino]ethyl]amino]-, N-(2-hydroxyethyl) deriv.
IUPAC
2-[2-[2-(2-hydroxyethylamino)ethylamino]ethylamino]ethanol
English name
2,2'-[iminobis(ethane-2,1-diylimino)]bisethanol
Molecular formula
C8H21N3O2
Molecular weight
191.27

Names & synonyms

Di(2-hydroxyethyl)diethylenetriamineEINECS 272-304-368797-59-1Ethanol, 2-[[2-[(2-aminoethyl)amino]ethyl]amino]-, N-(2-hydroxyethyl) deriv.2-((2-((2-Aminoethyl)amino)ethyl)amino)ethanol, N-(2-hydroxyethyl)derivativeEthanol, 2-((2-((2-aminoethyl)amino)ethyl)amino)-, N-(2-hydroxyethyl) deriv.RefChem:592108DTXCID5046225DTXSID10717474484-60-088GVW22TM6N,N'-Bis(2-hydroxyethyl)diethylenetriamine
Show more names
N1,N7-Bis(hydroxyethyl)diethylenetriamine2,2'-[Iminobis(2,1-ethanediylimino)]bisethanol2,2'-[iminobis(ethane-2,1-diylimino)]bisethanolEthanol, 2,2'-[iminobis(2,1-ethanediylimino)]bis-2,2'-[Iminobis(1,2-ethanediyl)bis(imino)]bis(ethanol)
EINECS 224-768-3UNII-88GVW22TM62,2'-(Iminobis(ethane-2,1-diylimino))bisethanolEthanol, 2,2'-(iminobis(2,1-ethanediylimino))bis-SCHEMBL2748224UIVFIHRGZKHWHB-UHFFFAOYSA-N3,6,9-TRIAZAUNDECANE-1,11-DIOLNS00022690

Database identifiers

CAS
4484-60-0、68797-59-1
PubChem CID
78235
DTXSID
DTXSID1071747
UNII
88GVW22TM6
EC Number
224-768-3、272-304-3
Nikkaji
J112.357B

Properties

Computed structural propertiesFilling in

XLogP
-2.3
Topological polar surface area
76.6 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
5
Rotatable bonds
10
Heavy atoms
13
Formal charge
0
Complexity
83.5

Physicochemical properties

Boiling point
360.1 · 360.1±27.0 °C(Predicted)
Density
1.05 · 1.050±0.06 g/cm3(Predicted)
pka
14.48 · 14.48±0.10(Predicted)
FDA UNII
88 GVW22TM6 · 88GVW22TM6

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationEthanol, 2-[[2-[(2-aminoethyl)amino]ethyl]amino]-, N-(2-hydroxyethyl) deriv.: ACTIVE

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