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Molecule
ID:91688
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₃N
Molecular Mass
183.24902
Exact Mass
183.10479942
Charge
0
InChI
InChI=1S/C13H13N/c1-10-5-2-3-8-13(10)11-6-4-7-12(14)9-11/h2-9H,14H2,1H3
InChIKey
VSKSSQACZWHPED-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc(c1)c1ccccc1C
Isomeric Smiles
Nc1cccc(c1)c1ccccc1C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.2755592
LogD (pH = 7.4)
3.3045835
Log P
3.3049667
Molar Refractivity
60.9358
Polarizability
24.359646
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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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RDKit
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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Product Information
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From Data Sources
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Data Source
Academic Data
PubChem
1515982
Commercial Catalog
ChemBridge
4102396
Apollo Scientific
OR7493
Bide Pharmatech
BD230190
Names and Identifiers
IUPAC name
3-(2-methylphenyl)aniline
IUPAC Traditional name
3-(2-methylphenyl)aniline
Synonyms
2'-Methyl [1,1'-biphenyl]-3-amine
(2'-methylbiphenyl-3-yl)amine
2'-Methyl-[1,1'-biphenyl]-3-amine
Registration numbers
MDL Number
MFCD03424663
PubChem CID
1515982
PubChem SID
162078387
CAS Number
400745-54-2
728864-96-8
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay