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Mefenamic Acid EP Impurity E

CAT: 1596-AR-M01252-03Size: 150Dry Ice: NoHazardous: No
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CAS Number
4869-11-8
Synonyms
2,3-dimethyl-N-phenylaniline; N-Phenyl-2,3-dimethylaniline; Benzenamine, 2,3-dimethyl-N-phenyl-; 2,3-Xylidine, N-phenyl- (7CI,8CI) ;2,3-Dimethyl-N-phenylbenzenamine
Molecular Formula
C14H15N
Molecular Weight
197.28
API Name
Mefenamic Acid

Chemical Information

2,3-Dimethyl-N-phenylaniline
CAS Number4869-11-8
PubChem CID14952469
IUPAC Name2,3-dimethyl-N-phenylaniline
Molecular FormulaC14H15N
Molecular Weight197.27
XLogP5
Topological Polar Surface Area12
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity184
SMILES
CC1=C(C(=CC=C1)NC2=CC=CC=C2)C
InChI
InChI=1S/C14H15N/c1-11-7-6-10-14(12(11)2)15-13-8-4-3-5-9-13/h3-10,15H,1-2H3
InChIKey
MRPZLXMWCIWOGP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,3-Dimethyl-N-phenylaniline
CAS: 4869-11-8
CID: 14952469
Formula: C14H15N
MW: 197.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight197.27
XLogP35
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass197.120449483
Monoisotopic Mass197.120449483
Topological Polar Surface Area12 Ų
Heavy Atom Count15
Formal Charge0
Complexity184
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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