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Molecule
ID:20035
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₇ClN₂O
Molecular Mass
228.71848
Exact Mass
228.10294085
Charge
0
InChI
InChI=1S/C11H17ClN2O/c1-14(2)6-3-7-15-11-5-4-9(13)8-10(11)12/h4-5,8H,3,6-7,13H2,1-2H3
InChIKey
IIKDEFIJQFLTFB-UHFFFAOYSA-N
Canonic Smiles
CN(CCCOc1ccc(cc1Cl)N)C
Isomeric Smiles
c1(cc(N)ccc1OCCCN(C)C)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.6667454
LogD (pH = 7.4)
-0.18401794
Log P
1.6692976
Molar Refractivity
64.9109
Polarizability
24.762194
Polar Surface Area
38.49
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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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JChem
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Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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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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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
18543769
Commercial Catalog
Matrix Scientific
022344
Names and Identifiers
IUPAC name
3-chloro-4-[3-(dimethylamino)propoxy]aniline
Synonyms
N-[3-(4-Amino-2-chlorophenoxy)propyl]-N,N-dimethylamine
IUPAC Traditional name
3-chloro-4-[3-(dimethylamino)propoxy]aniline
Registration numbers
MDL Number
MFCD08686792
PubChem SID
160983342
PubChem CID
18543769
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay