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Molecule
ID:28771
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₀ClNO
Molecular Mass
289.7998
Exact Mass
289.12334195
Charge
0
InChI
InChI=1S/C17H20ClNO/c1-13-7-8-17(14(2)11-13)20-10-9-19-12-15-5-3-4-6-16(15)18/h3-8,11,19H,9-10,12H2,1-2H3
InChIKey
XLCHQXLHTXLVGW-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)C)OCCNCc1ccccc1Cl
Isomeric Smiles
c1(c(ccc(c1)C)OCCNCc1c(Cl)cccc1)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.9975004
LogD (pH = 7.4)
3.6688056
Log P
4.806532
Molar Refractivity
84.7454
Polarizability
33.051846
Polar Surface Area
21.26
Rotatable Bonds
6
Lipinski's Rule of Five
true
Data Source
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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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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
031359
Academic Data
PubChem
28307906
Names and Identifiers
IUPAC name
[(2-chlorophenyl)methyl][2-(2,4-dimethylphenoxy)ethyl]amine
IUPAC Traditional name
[(2-chlorophenyl)methyl][2-(2,4-dimethylphenoxy)ethyl]amine
Synonyms
N-(2-Chlorobenzyl)-2-(2,4-dimethylphenoxy)-1-ethanamine
Registration numbers
PubChem CID
28307906
PubChem SID
160992078
MDL Number
MFCD10687488
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay