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Molecule
ID:94583
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇F₄N
Molecular Mass
193.1414928
Exact Mass
193.05146211
Charge
0
InChI
InChI=1S/C8H7F4N/c9-7-3-5(4-13)1-2-6(7)8(10,11)12/h1-3H,4,13H2
InChIKey
XYWYEOHNURYGGP-UHFFFAOYSA-N
Canonic Smiles
NCc1ccc(c(c1)F)C(F)(F)F
Isomeric Smiles
NCc1cc(c(cc1)C(F)(F)F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.84176546
LogD (pH = 7.4)
0.2652276
Log P
2.1195648
Molar Refractivity
40.7215
Polarizability
14.6694565
Polar Surface Area
26.02
Rotatable Bonds
2
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
Apollo Scientific
PC2013
Alfa Aesar
B23012
A&J Pharmtech
AJA-O7179
Academic Data
PubChem
2737567
Names and Identifiers
Synonyms
3-Fluoro-4-(trifluoromethyl)benzylamine 97%
3-氟-4-(三氟甲基)苯甲胺
3-Fluoro-4-(trifluoromethyl)benzylamine
3-Fluoro-4-(trifluoroMethyl)benzylaMine
IUPAC Traditional name
[3-fluoro-4-(trifluoromethyl)phenyl]methanamine
IUPAC name
[3-fluoro-4-(trifluoromethyl)phenyl]methanamine
Registration numbers
MDL Number
MFCD00236287
PubChem CID
2737567
CAS Number
235106-09-9
PubChem SID
162081237
Properties
Safety Information
Storage Warning
Corrosive/Store under nitrogen
Source
Air Sensitive
Source
Risk Statements
34
Source
GHS Hazard statements
H314
-
H318
Source
TSCA Listed
否
Source
UN Number
UN2735
Source
Safety Statements
20
-
26
-
36/37/39
-
45
Source
Hazard Class
8
Source
GHS Pictograms
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
Source
GHS Precautionary statements
P260
-
P303+P361+P353
-
P305+P351+P338
-
P301+P330+P331
-
P405
-P501A
Source
European Hazard Symbols
Corrosive (C)
Source
Packing Group
III
Source
Physical Property
Refractive Index
1.453
Source
1.4530
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay