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Molecule
ID:55046
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₃Cl₂NO
Molecular Mass
222.11162
Exact Mass
221.0374194
Charge
0
InChI
InChI=1S/C9H12ClNO.ClH/c1-7-2-3-8(10)9(6-7)12-5-4-11;/h2-3,6H,4-5,11H2,1H3;1H
InChIKey
NZBXROUIZVRSIV-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(OCCN)c(cc1)Cl.Cl
Isomeric Smiles
c1(c(ccc(c1)C)Cl)OCCN.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.8255356
LogD (pH = 7.4)
0.28013048
Log P
2.136057
Molar Refractivity
50.317
Polarizability
19.857296
Polar Surface Area
35.25
Rotatable Bonds
3
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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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
46786258
Commercial Catalog
Matrix Scientific
060219
Names and Identifiers
IUPAC Traditional name
2-(2-aminoethoxy)-1-chloro-4-methylbenzene hydrochloride
IUPAC name
2-(2-aminoethoxy)-1-chloro-4-methylbenzene hydrochloride
Synonyms
[2-(2-Chloro-5-methylphenoxy)ethyl]amine hydrochloride
Registration numbers
PubChem SID
162059809
PubChem CID
46786258
MDL Number
MFCD18205884
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay