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Molecule
ID:61817
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₉Cl₂F₃N₂
Molecular Mass
249.0609696
Exact Mass
248.00948832
Charge
0
InChI
InChI=1S/C7H7F3N2.2ClH/c8-7(9,10)5-1-2-6(3-11)12-4-5;;/h1-2,4H,3,11H2;2*1H
InChIKey
FGHQPNQQUWPZFC-UHFFFAOYSA-N
Canonic Smiles
NCc1ccc(cn1)C(F)(F)F.Cl.Cl
Isomeric Smiles
NCc1ccc(cn1)C(F)(F)F.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.8722688
LogD (pH = 7.4)
-0.28268152
Log P
0.8406622
Molar Refractivity
37.826
Polarizability
14.000355
Polar Surface Area
38.91
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
067081
Bide Pharmatech
BD241106
Academic Data
PubChem
56587812
Names and Identifiers
IUPAC name
[5-(trifluoromethyl)pyridin-2-yl]methanamine dihydrochloride
IUPAC Traditional name
[5-(trifluoromethyl)pyridin-2-yl]methanamine dihydrochloride
Synonyms
C-(5-Trifluoromethylpyridin-2-yl)methylamine dihydrochloride
(5-(Trifluoromethyl)pyridin-2-yl)methanamine dihydrochloride
Registration numbers
MDL Number
MFCD16988624
CAS Number
1350637-24-9
PubChem CID
56587812
PubChem SID
162027556
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay