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Molecule
ID:91689
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/c1-10-5-7-11(8-6-10)12-3-2-4-13(14)9-12/h2-9H,14H2,1H3
InChIKey
LCYGPGAOVHOANX-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)c1cccc(c1)N
Isomeric Smiles
Nc1cccc(c1)c1ccc(cc1)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.2750854
LogD (pH = 7.4)
3.304577
Log P
3.3049667
Molar Refractivity
60.9358
Polarizability
24.358835
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
1262154
Commercial Catalog
Apollo Scientific
OR7495
ChemBridge
4102394
Bide Pharmatech
BD229503
Names and Identifiers
IUPAC Traditional name
3-(4-methylphenyl)aniline
Synonyms
4'-Methyl [1,1'-biphenyl]-3-amine
(4'-methylbiphenyl-3-yl)amine
4'-Methyl-[1,1'-biphenyl]-3-amine
IUPAC name
3-(4-methylphenyl)aniline
Registration numbers
MDL Number
MFCD03424665
PubChem CID
1262154
PubChem SID
162078388
CAS Number
400751-16-8
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