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Molecule
ID:19399
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₀F₃N
Molecular Mass
237.2204096
Exact Mass
237.07653399
Charge
0
InChI
InChI=1S/C13H10F3N/c14-13(15,16)10-7-5-9(6-8-10)11-3-1-2-4-12(11)17/h1-8H,17H2
InChIKey
YCTHNONAHSTVGN-UHFFFAOYSA-N
Canonic Smiles
Nc1ccccc1c1ccc(cc1)C(F)(F)F
Isomeric Smiles
C(c1ccc(c2c(N)cccc2)cc1)(F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.6643767
LogD (pH = 7.4)
3.6693301
Log P
3.6693938
Molar Refractivity
61.8683
Polarizability
23.32433
Polar Surface Area
26.02
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
2782707
Commercial Catalog
Matrix Scientific
021699
Names and Identifiers
IUPAC Traditional name
2-[4-(trifluoromethyl)phenyl]aniline
Synonyms
4'-(Trifluoromethyl)[1,1'-biphenyl]-2-amine
IUPAC name
2-[4-(trifluoromethyl)phenyl]aniline
Registration numbers
MDL Number
MFCD03424655
PubChem CID
2782707
PubChem SID
160982706
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay