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Molecule
ID:96974
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅F₄N
Molecular Mass
179.1149128
Exact Mass
179.03581205
Charge
0
InChI
InChI=1S/C7H5F4N/c8-6-3-4(12)1-2-5(6)7(9,10)11/h1-3H,12H2
InChIKey
CRRVZRDISHOQQL-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)F)C(F)(F)F
Isomeric Smiles
FC(c1c(cc(cc1)N)F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.1643972
LogD (pH = 7.4)
2.1648643
Log P
2.1648703
Molar Refractivity
36.9485
Polarizability
12.583118
Polar Surface Area
26.02
Rotatable Bonds
1
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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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC3667
Alfa Aesar
B24411
Academic Data
PubChem
2735914
Names and Identifiers
Synonyms
3-Fluoro-4-(trifluoromethyl)aniline
4-Amino-2-fluorobenzotrifluoride 97%
4-氨基-2-氟三氟甲苯
4-Amino-2-fluorobenzotrifluoride
3-Fluoro-4-(trifluoromethyl)aniline
IUPAC name
3-fluoro-4-(trifluoromethyl)aniline
IUPAC Traditional name
3-fluoro-4-(trifluoromethyl)aniline
Registration numbers
MDL Number
MFCD00190120
CAS Number
69411-68-3
PubChem SID
162083610
PubChem CID
2735914
Properties
Physical Property
Melting Point
54-58°C
Source
54-58°C
Source
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive/Keep Cold
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
European Hazard Symbols
Harmful (X)
Source
GHS Hazard statements
H311
-
H302
-
H332
-
H315
-
H319
Source
Hazard Class
6.1
Source
GHS Precautionary statements
P280H-
P305+P351+P338
-
P309
-
P310
Source
UN Number
UN2811
Source
Risk Statements
20/21/22
-
36/38
Source
TSCA Listed
否
Source
Safety Statements
26
-
36/37
Source
Packing Group
III
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay