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Molecule
ID:8270
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉F₂NO₂
Molecular Mass
201.1700664
Exact Mass
201.06013497
Charge
0
InChI
InChI=1S/C9H9F2NO2/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8H,4,12H2,(H,13,14)
InChIKey
PRAWYXDDKCVZTL-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(Cc1ccc(c(c1)F)F)N
Isomeric Smiles
C(N)(Cc1ccc(c(c1)F)F)C(=O)O
Calculated Properties
JChem
Acid pKa
1.4034245
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.89957255
LogD (pH = 7.4)
-0.9033958
Log P
-0.8996012
Molar Refractivity
45.5491
Polarizability
17.397753
Polar Surface Area
63.32
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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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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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
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Physical Property
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Product Information
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Molecular Spectra
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References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
003783
Academic Data
PubChem
2737044
Names and Identifiers
IUPAC Traditional name
2-amino-3-(3,4-difluorophenyl)propanoic acid
Synonyms
DL-3,4-Difluorophenylalanine
IUPAC name
2-amino-3-(3,4-difluorophenyl)propanoic acid
Registration numbers
MDL Number
MFCD00061307
CAS Number
32133-36-1
PubChem CID
2737044
PubChem SID
160971577
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Melting Point
237-240°C
Source
Product Information
97%
Source
Purity