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Molecule
ID:28585
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/c1-15-11-6-8-13(9-7-11)16-12-4-2-10(14)3-5-12/h2-9H,14H2,1H3
InChIKey
VTYZDTAGEMAJMM-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)Oc1ccc(cc1)N
Isomeric Smiles
O(c1ccc(N)cc1)c1ccc(cc1)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.464635
LogD (pH = 7.4)
2.4866476
Log P
2.4869359
Molar Refractivity
63.4624
Polarizability
24.31542
Polar Surface Area
44.48
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
ChemBridge
4008768
Matrix Scientific
031165
Apollo Scientific
OR11346
InterBioScreen
BB_SC-7388
Academic Data
PubChem
101402
Names and Identifiers
Synonyms
4-(4-Methoxyphenoxy)aniline
IUPAC name
4-(4-methoxyphenoxy)aniline
IUPAC Traditional name
4-(4-methoxyphenoxy)aniline
Registration numbers
PubChem CID
101402
PubChem SID
160991892
MDL Number
MFCD00044105
CAS Number
31465-36-8
Properties
Safety Information
Storage Warning
IRRITANT
Source
Harmful
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Density
1.294
Source
Melting Point
75-79°C
Source
Boiling Point
245-250°C/33mm
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay