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Molecule
ID:9240
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Mass
233.1871096
Exact Mass
233.06636323
Charge
0
InChI
InChI=1S/C10H10F3NO2/c11-10(12,13)7-4-2-1-3-6(7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)
InChIKey
IOABLDGLYOGEHY-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(Cc1ccccc1C(F)(F)F)N
Isomeric Smiles
C(N)(Cc1c(cccc1)C(F)(F)F)C(=O)O
Calculated Properties
JChem
Acid pKa
1.8595955
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.3070313
LogD (pH = 7.4)
-0.31125546
Log P
-0.30709422
Molar Refractivity
51.09
Polarizability
19.134417
Polar Surface Area
63.32
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
005404
Academic Data
PubChem
2777597
Names and Identifiers
IUPAC Traditional name
2-amino-3-[2-(trifluoromethyl)phenyl]propanoic acid
IUPAC name
2-amino-3-[2-(trifluoromethyl)phenyl]propanoic acid
Synonyms
2-(Trifluoromethyl)-DL-phenylalanine
Registration numbers
CAS Number
3832-73-3
MDL Number
MFCD00061305
PubChem SID
160972547
PubChem CID
2777597
Properties
Safety Information
Storage Warning
IRRITANT-HARMFUL
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay