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Molecule
ID:20490
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₆ClNO₂
Molecular Mass
217.69254
Exact Mass
217.08695644
Charge
0
InChI
InChI=1S/C10H15NO2.ClH/c1-8-7-9(3-4-10(8)11)13-6-5-12-2;/h3-4,7H,5-6,11H2,1-2H3;1H
InChIKey
REBREUBSWFGLTC-UHFFFAOYSA-N
Canonic Smiles
COCCOc1ccc(c(c1)C)N.Cl
Isomeric Smiles
c1(c(ccc(c1)OCCOC)N)C.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.348037
LogD (pH = 7.4)
1.4515984
Log P
1.4530945
Molar Refractivity
53.3063
Polarizability
20.12321
Polar Surface Area
44.48
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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General Information
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From Data Sources
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PubChem BioAssay
Data Source
Academic Data
PubChem
45791606
Commercial Catalog
Matrix Scientific
022803
Enamine
EN300-45561
Names and Identifiers
Synonyms
4-(2-Methoxyethoxy)-2-methylaniline hydrochloride
IUPAC name
4-(2-methoxyethoxy)-2-methylaniline hydrochloride
IUPAC Traditional name
4-(2-methoxyethoxy)-2-methylaniline hydrochloride
Registration numbers
MDL Number
MFCD09997933
PubChem CID
45791606
PubChem SID
160983797
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Product Information
Purity
95%
Source
Physical Property
133 - 135°C
Source
1.203
Source
Melting Point
Hydrophobicity(logP)