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N-(2-hydroxyphenyl)propanamide

CAT: 0572-TRC-C103075-50MGSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-C103075-50MGSize:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
6963-37-7
Hazard Statement
Causes skin irritation
Purity
>95% (HPLC)
Smiles
CCC(=O)Nc1ccccc1O
Molecular Formula
C9 H11 N O2
Molecular Weight
165.189
InChI
InChI=1S/C9H11NO2/c1-2-9(12)10-7-5-3-4-6-8(7)11/h3-6,11H,2H2,1H3,(H,10,12)
Additionnal Information
IUPAC name: N-(2-hydroxyphenyl)propanamide
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

N-(2-hydroxyphenyl)propanamide
CAS Number6963-37-7
PubChem CID243658
IUPAC NameN-(2-hydroxyphenyl)propanamide
Molecular FormulaC9H11NO2
Molecular Weight165.19
XLogP1.2
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity159
SMILES
CCC(=O)NC1=CC=CC=C1O
InChI
InChI=1S/C9H11NO2/c1-2-9(12)10-7-5-3-4-6-8(7)11/h3-6,11H,2H2,1H3,(H,10,12)
InChIKey
VIPCILFKUBQRCQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-hydroxyphenyl)propanamide
CAS: 6963-37-7
CID: 243658
Formula: C9H11NO2
MW: 165.19
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight165.19
XLogP31.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass165.078978594
Monoisotopic Mass165.078978594
Topological Polar Surface Area49.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity159
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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