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Molecule
ID:53673
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄ClF₃N₂
Molecular Mass
196.5575696
Exact Mass
196.00151048
Charge
0
InChI
InChI=1S/C6H4ClF3N2/c7-5-4(11)3(1-2-12-5)6(8,9)10/h1-2H,11H2
InChIKey
KFMUXCNJJIWKRE-UHFFFAOYSA-N
Canonic Smiles
Clc1nccc(c1N)C(F)(F)F
Isomeric Smiles
c1(c(c(ccn1)C(F)(F)F)N)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.6287025
LogD (pH = 7.4)
1.6287175
Log P
1.6287178
Molar Refractivity
40.4413
Polarizability
13.965379
Polar Surface Area
38.91
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
暂无数据
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
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Commercial Catalog
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
19851909
Commercial Catalog
Matrix Scientific
058553
Alfa Aesar
H33026
A&J Pharmtech
AJA-O20876
Names and Identifiers
Synonyms
2-Chloro-3-amino-4-(trifluoromethyl)pyridine
3-Amino-2-chloro-4-(trifluoromethyl)pyridine
IUPAC Traditional name
2-chloro-4-(trifluoromethyl)pyridin-3-amine
IUPAC name
2-chloro-4-(trifluoromethyl)pyridin-3-amine
Registration numbers
CAS Number
166770-70-3
MDL Number
MFCD09863900
PubChem SID
162058436
PubChem CID
19851909
Properties
Product Information
Purity
97%
Source
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Risk Statements
20/21/22
-
36/37/38
Source
Safety Statements
9
-
26
-
36/37
-
60
Source
Hazard Class
6.1
Source
Packing Group
III
Source
UN Number
UN2811
Source
European Hazard Symbols
Harmful (X)
Source
GHS Hazard statements
H331
-
H302
-
H312
-
H315
-
H319
-
H335
Source
Physical Property
Melting Point
56-59°C
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay