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Molecule
ID:7108
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈F₃NO
Molecular Mass
191.1504296
Exact Mass
191.05579854
Charge
0
InChI
InChI=1S/C8H8F3NO/c1-12-6-4-2-3-5-7(6)13-8(9,10)11/h2-5,12H,1H3
InChIKey
VMEUCSINSIZDPO-UHFFFAOYSA-N
Canonic Smiles
CNc1ccccc1OC(F)(F)F
Isomeric Smiles
c1cccc(c1NC)OC(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.8384743
LogD (pH = 7.4)
2.8766267
Log P
2.8771355
Molar Refractivity
39.3221
Polarizability
15.241555
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
002026
Apollo Scientific
PC5171E
Maybridge
TL00408
Academic Data
PubChem
2775548
Names and Identifiers
Synonyms
N-Methyl-2-(trifluoromethoxy)aniline
N-Methyl-2-(trifluoromethoxy)aniline 95%
N1-methyl-2-(trifluoromethoxy)aniline
IUPAC Traditional name
N-methyl-2-(trifluoromethoxy)aniline
IUPAC name
N-methyl-2-(trifluoromethoxy)aniline
Registration numbers
CAS Number
175278-04-3
MDL Number
MFCD00052334
PubChem CID
2775548
PubChem SID
160970415
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
97%
Source
95%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful
Source
false
Source
Physical Property
74-76°C/15mm
Source
TSCA Listed
Boiling Point