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Molecule
ID:18004
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₃NO
Molecular Mass
199.24842
Exact Mass
199.09971404
Charge
0
InChI
InChI=1S/C13H13NO/c1-15-13-4-2-3-11(9-13)10-5-7-12(14)8-6-10/h2-9H,14H2,1H3
InChIKey
OSWFIVFLDKOXQC-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)c1ccc(cc1)N
Isomeric Smiles
c1(c2ccc(N)cc2)cc(OC)ccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.6174731
LogD (pH = 7.4)
2.6336637
Log P
2.633874
Molar Refractivity
62.3578
Polarizability
25.024685
Polar Surface Area
35.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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PubChem CID
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From Data Sources
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Data Source
Commercial Catalog
ChemBridge
4005744
Matrix Scientific
020076
A&J Pharmtech
AJA-O5969
Academic Data
PubChem
2759561
Names and Identifiers
Synonyms
3'-Methoxy-biphenyl-4-ylamine
(3'-methoxybiphenyl-4-yl)amine
3'-Methoxy-[1,1'-biphenyl]-4-aMine
IUPAC name
4-(3-methoxyphenyl)aniline
IUPAC Traditional name
4-(3-methoxyphenyl)aniline
Registration numbers
MDL Number
MFCD03424684
CAS Number
207287-79-4
PubChem SID
160981311
PubChem CID
2759561
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay