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Molecule
ID:98942
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅F₄NO
Molecular Mass
195.1143128
Exact Mass
195.03072667
Charge
0
InChI
InChI=1S/C7H5F4NO/c8-6-4(12)2-1-3-5(6)13-7(9,10)11/h1-3H,12H2
InChIKey
LSRVHFQASBQSGA-UHFFFAOYSA-N
Canonic Smiles
FC(Oc1cccc(c1F)N)(F)F
Isomeric Smiles
Nc1c(c(ccc1)OC(F)(F)F)F
Calculated Properties
JChem
Acid pKa
18.258043
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.7180848
LogD (pH = 7.4)
2.7181327
Log P
2.7181334
Molar Refractivity
34.0451
Polarizability
13.399976
Polar Surface Area
35.25
Rotatable Bonds
2
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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References
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC6356
Bide Pharmatech
BD216830
Academic Data
PubChem
25210503
Names and Identifiers
IUPAC name
2-fluoro-3-(trifluoromethoxy)aniline
Synonyms
3-Amino-alpha,alpha,alpha,2-tetrafluoroanisole
2-Fluoro-3-(trifluoromethoxy)aniline 99%
2-Fluoro-3-(trifluoromethoxy)benzenamine
IUPAC Traditional name
2-fluoro-3-(trifluoromethoxy)aniline
Registration numbers
CAS Number
1159512-64-7
PubChem CID
25210503
PubChem SID
162085266
MDL Number
MFCD11975313
Properties
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive/Keep Cold
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay