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2-(4-Phenoxyphenoxy)ethanamine

CAT: 0572-TRC-P318675-2.5GSize: 2.5 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-P318675-2.5GSize:2.5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
72490-14-3
Synonyms
1-(2-Aminoethoxy)-4-phenoxybenzene;2-(4-Phenoxyphenoxy)ethylamine
Hazard Statement
No Data Available
Smiles
NCCOc1ccc(Oc2ccccc2)cc1
Molecular Formula
C14H15NO2
Molecular Weight
229.27
Shipping Conditions
Room Temperature

Chemical Information

2-(4-Phenoxyphenoxy)ethanamine
CAS Number72490-14-3
PubChem CID11031651
IUPAC Name2-(4-phenoxyphenoxy)ethanamine
Molecular FormulaC14H15NO2
Molecular Weight229.27
XLogP2.7
Topological Polar Surface Area44.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count17
Formal Charge0
Complexity196
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCN
InChI
InChI=1S/C14H15NO2/c15-10-11-16-12-6-8-14(9-7-12)17-13-4-2-1-3-5-13/h1-9H,10-11,15H2
InChIKey
FBLANPWAVFBRNS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(4-Phenoxyphenoxy)ethanamine
CAS: 72490-14-3
CID: 11031651
Formula: C14H15NO2
MW: 229.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight229.27
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass229.110278721
Monoisotopic Mass229.110278721
Topological Polar Surface Area44.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity196
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