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4-(2,3-Epoxypropoxy)phenylacetamide

CAT: 0572-TRC-E589600-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-E589600-100MGSize:100 mg
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CAS Number
29122-69-8
Synonyms
2-[4-[[(2RS)-Oxiran-2-yl]methoxy]phenyl]acetamide
Hazard Statement
Not a hazardous substance according to GHS.
Purity
>95% (HPLC)
Smiles
NC(=O)Cc1ccc(OCC2CO2)cc1
Molecular Formula
C11 H13 N O3
Molecular Weight
207.23
InChI
InChI=1S/C11H13NO3/c12-11(13)5-8-1-3-9(4-2-8)14-6-10-7-15-10/h1-4,10H,5-7H2,(H2,12,13)
Additionnal Information
IUPAC name: 2-[4-(oxiran-2-ylmethoxy)phenyl]acetamide
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

2-(4-(2,3-Epoxypropoxy)phenyl)acetamide
CAS Number29122-69-8
PubChem CID119857
IUPAC Name2-[4-(oxiran-2-ylmethoxy)phenyl]acetamide
Molecular FormulaC11H13NO3
Molecular Weight207.23
XLogP0.4
Topological Polar Surface Area64.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count15
Formal Charge0
Complexity224
SMILES
C1C(O1)COC2=CC=C(C=C2)CC(=O)N
InChI
InChI=1S/C11H13NO3/c12-11(13)5-8-1-3-9(4-2-8)14-6-10-7-15-10/h1-4,10H,5-7H2,(H2,12,13)
InChIKey
SOGKXLVYZZXFTN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(4-(2,3-Epoxypropoxy)phenyl)acetamide
CAS: 29122-69-8
CID: 119857
Formula: C11H13NO3
MW: 207.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight207.23
XLogP30.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass207.08954328
Monoisotopic Mass207.08954328
Topological Polar Surface Area64.9 Ų
Heavy Atom Count15
Formal Charge0
Complexity224
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes