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Molecule
ID:13199
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₄FN
Molecular Mass
215.2660632
Exact Mass
215.11102767
Charge
0
InChI
InChI=1S/C14H14FN/c15-14-9-5-4-8-13(14)11-16-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2
InChIKey
PHIOLPRORSUAGJ-UHFFFAOYSA-N
Canonic Smiles
Fc1ccccc1CNCc1ccccc1
Isomeric Smiles
c1cccc(c1)CNCc1c(cccc1)F
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
0.67340463
LogD (pH = 7.4)
2.3759606
Log P
3.3987696
Molar Refractivity
64.135
Polarizability
24.788815
Polar Surface Area
12.03
Rotatable Bonds
4
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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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
010623
Enamine
EN300-32641
Academic Data
PubChem
810867
Names and Identifiers
Synonyms
Benzyl-(2-fluoro-benzyl)-amine
benzyl[(2-fluorophenyl)methyl]amine
IUPAC Traditional name
benzyl[(2-fluorophenyl)methyl]amine
IUPAC name
benzyl[(2-fluorophenyl)methyl]amine
Registration numbers
PubChem CID
810867
PubChem SID
160976506
MDL Number
MFCD01077506
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
2.811
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay