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Molecule
ID:55040
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀Cl₃NO
Molecular Mass
242.5301
Exact Mass
240.98279699
Charge
0
InChI
InChI=1S/C8H9Cl2NO.ClH/c9-6-1-2-7(10)8(5-6)12-4-3-11;/h1-2,5H,3-4,11H2;1H
InChIKey
ZUBHAKSZEQLVLR-UHFFFAOYSA-N
Canonic Smiles
NCCOc1cc(Cl)ccc1Cl.Cl
Isomeric Smiles
c1(cc(ccc1Cl)Cl)OCCN.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.7349123
LogD (pH = 7.4)
0.37075394
Log P
2.22668
Molar Refractivity
50.0806
Polarizability
20.001654
Polar Surface Area
35.25
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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IUPAC name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
46786165
Commercial Catalog
Matrix Scientific
060213
Names and Identifiers
Synonyms
[2-(2,5-Dichlorophenoxy)ethyl]amine hydrochloride
IUPAC name
2-(2-aminoethoxy)-1,4-dichlorobenzene hydrochloride
IUPAC Traditional name
2-(2-aminoethoxy)-1,4-dichlorobenzene hydrochloride
Registration numbers
MDL Number
MFCD18205883
PubChem SID
162059803
PubChem CID
46786165
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