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Molecule
ID:10162
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/c7-5-3(11)1-2-4(12-5)6(8,9)10/h1-2H,11H2
InChIKey
QAZZMFLLNSJCLW-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(nc1Cl)C(F)(F)F
Isomeric Smiles
c1c(nc(c(c1)N)Cl)C(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.014568
LogD (pH = 7.4)
2.014568
Log P
2.014568
Molar Refractivity
40.0693
Polarizability
13.9683895
Polar Surface Area
38.91
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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
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References
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Bioactivity
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General Information
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RDKit
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Product Information
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Molecular Spectra
Molecule Details
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC5588
Matrix Scientific
006910
Bide Pharmatech
BD30404
A&J Pharmtech
AJA-O12594
AJA-O35425
Academic Data
PubChem
2737646
Names and Identifiers
IUPAC name
2-chloro-6-(trifluoromethyl)pyridin-3-amine
Synonyms
3-Amino-2-chloro-6-(trifluoromethyl)pyridine
2-Chloro-6-(trifluoromethyl)pyridin-3-amine
3-Amino-2-chloro-6-(trifluoromethyl)pyridine 98%
2-chloro-6-trifluoromethyl-pyridin-3-ylamine
IUPAC Traditional name
2-chloro-6-(trifluoromethyl)pyridin-3-amine
Registration numbers
CAS Number
117519-09-2
PubChem SID
160973469
PubChem CID
2737646
MDL Number
MFCD01862661
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
Toxic
Source
Physical Property
Melting Point
92-94°C
Source
Product Information
95+%
Source
97%
Source
98%
Source
Purity