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1,2-Bis (2-aminophenoxy) ethane

CAT: 1266-JH323495Size: 1 EachDry Ice: NoHazardous: No
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CAS Number
52411-34-4
UN Code
UN 2810
Hazard Statement
Xi
Stability
Stable at room temperature in closed containers under normal storage and handling conditions.
Molecular Formula
C14H16N2O2
Molecular Weight
244.29
Product Name Synonym
2-[2- (2-aminophenoxy) ethoxy]aniline
Physical Properties
White-like crystal
Hazardous Class
6.1 (b)
Safety Statements
S24/25
Density
1.204 g/cm3
Flash Point
253.5oC
RIDADR
UN 2810
Melting Point
47-50oC

Chemical Information

2-[2-(2-Aminophenoxy)ethoxy]aniline
CAS Number52411-34-4
PubChem CID1811074
IUPAC Name2-[2-(2-aminophenoxy)ethoxy]aniline
Molecular FormulaC14H16N2O2
Molecular Weight244.29
XLogP2.2
Topological Polar Surface Area70.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count18
Formal Charge0
Complexity214
SMILES
C1=CC=C(C(=C1)N)OCCOC2=CC=CC=C2N
InChI
InChI=1S/C14H16N2O2/c15-11-5-1-3-7-13(11)17-9-10-18-14-8-4-2-6-12(14)16/h1-8H,9-10,15-16H2
InChIKey
PSDFQEVOCCOOET-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[2-(2-Aminophenoxy)ethoxy]aniline
CAS: 52411-34-4
CID: 1811074
Formula: C14H16N2O2
MW: 244.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight244.29
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass244.121177757
Monoisotopic Mass244.121177757
Topological Polar Surface Area70.5 Ų
Heavy Atom Count18
Formal Charge0
Complexity214
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
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GK0328-5g1,2-Bis (2-aminophenoxy) ethane-N, N, N'', N''-tetraacetic acid
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OR1025164-01(Ethane-1,2-Diylbis (Oxy) ) Bis (Ethane-2,1-Diyl) Bis (2-Ethylhexanoate)
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