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Molecule
ID:98906
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂FN
Molecular Mass
153.1966832
Exact Mass
153.09537761
Charge
0
InChI
InChI=1S/C9H12FN/c1-7(11-2)8-5-3-4-6-9(8)10/h3-7,11H,1-2H3
InChIKey
QEHQNPXQYYTODW-UHFFFAOYSA-N
Canonic Smiles
CNC(c1ccccc1F)C
Isomeric Smiles
N(C(c1c(cccc1)F)C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.94762623
LogD (pH = 7.4)
0.523185
Log P
2.0908716
Molar Refractivity
43.9412
Polarizability
17.021875
Polar Surface Area
12.03
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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
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RDKit
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem SID
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Molecular Spectra
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC6296
Enamine
EN300-35114
Academic Data
PubChem
16774298
Names and Identifiers
IUPAC Traditional name
[1-(2-fluorophenyl)ethyl](methyl)amine
Synonyms
1-(2-Fluorophenyl)-N-methylethylamine
alpha,N-Dimethyl-2-fluorobenzylamine 98+%
[1-(2-fluorophenyl)ethyl](methyl)amine
IUPAC name
[1-(2-fluorophenyl)ethyl](methyl)amine
Registration numbers
CAS Number
926213-41-4
PubChem SID
162085239
PubChem CID
16774298
MDL Number
MFCD08461632
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Hydrophobicity(logP)
1.962
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay