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Molecule
ID:6601
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₂F₃NO₂
Molecular Mass
283.2457896
Exact Mass
283.08201329
Charge
0
InChI
InChI=1S/C14H12F3NO2/c1-19-10-3-5-11(6-4-10)20-13-7-2-9(8-12(13)18)14(15,16)17/h2-8H,18H2,1H3
InChIKey
PKPSWDNMWOYYEX-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)Oc1ccc(cc1N)C(F)(F)F
Isomeric Smiles
c1c(ccc(c1N)Oc1ccc(cc1)OC)C(F)(F)F
Calculated Properties
JChem
Acid pKa
19.85892
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.3646173
LogD (pH = 7.4)
3.364782
Log P
3.3647842
Molar Refractivity
69.4361
Polarizability
25.398743
Polar Surface Area
44.48
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
001323
Apollo Scientific
PC0417
Academic Data
PubChem
2735929
Names and Identifiers
IUPAC Traditional name
2-(4-methoxyphenoxy)-5-(trifluoromethyl)aniline
Synonyms
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride 97%
IUPAC name
2-(4-methoxyphenoxy)-5-(trifluoromethyl)aniline
Registration numbers
CAS Number
62966-74-9
MDL Number
MFCD00792432
PubChem SID
160969908
PubChem CID
2735929
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
Irritant
Source
Physical Property
Melting Point
73-75°C
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay