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Molecule
ID:42548
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General Information
Structure
Molecular Formula
C₁₂H₉F₃N₂O
Molecular Mass
254.2078696
Exact Mass
254.06669758
Charge
0
InChI
InChI=1S/C12H9F3N2O/c13-12(14,15)8-1-6-11(17-7-8)18-10-4-2-9(16)3-5-10/h1-7H,16H2
InChIKey
LKVNUMLULPTKAU-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)Oc1ccc(cn1)C(F)(F)F
Isomeric Smiles
c1c(cnc(c1)Oc1ccc(cc1)N)C(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.8867524
LogD (pH = 7.4)
2.8990812
Log P
2.8992407
Molar Refractivity
61.1295
Polarizability
22.021315
Polar Surface Area
48.14
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC10341
Key Organics
9F-067
Matrix Scientific
045822
Academic Data
PubChem
2783085
Names and Identifiers
Synonyms
4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}aniline
2-(4-Aminophenoxy)-5-(trifluoromethyl)pyridine
4-{[5-(Trifluoromethyl)-2-pyridinyl]oxy}aniline
IUPAC Traditional name
4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
IUPAC name
4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
Registration numbers
PubChem CID
2783085
CAS Number
71422-81-6
PubChem SID
162047311
MDL Number
MFCD03001213
Properties
Physical Property
Melting Point
44-47°C
Source
44 - 47 °C
Source
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
TSCA Listed
false
Source
MSDS Link
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来源
Product Information
Purity
>95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay