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Molecule
ID:52181
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₃NO₂
Molecular Mass
215.24782
Exact Mass
215.09462866
Charge
0
InChI
InChI=1S/C13H13NO2/c1-15-13-8-7-11(9-12(13)14)16-10-5-3-2-4-6-10/h2-9H,14H2,1H3
InChIKey
SCDKUQBOSDILAR-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1N)Oc1ccccc1
Isomeric Smiles
Nc1c(ccc(c1)Oc1ccccc1)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.4804947
LogD (pH = 7.4)
2.486854
Log P
2.4869359
Molar Refractivity
63.4624
Polarizability
24.317854
Polar Surface Area
44.48
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
2760337
Commercial Catalog
Matrix Scientific
056795
Names and Identifiers
IUPAC Traditional name
2-methoxy-5-phenoxyaniline
Synonyms
5-Phenoxy-o-anisidine
IUPAC name
2-methoxy-5-phenoxyaniline
Registration numbers
PubChem CID
2760337
PubChem SID
162056944
CAS Number
116289-67-9
MDL Number
MFCD00270120
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
68-70°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay