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Molecule
ID:19591
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₂ClNO
Molecular Mass
233.69348
Exact Mass
233.06074169
Charge
0
InChI
InChI=1S/C13H12ClNO/c1-9-5-2-3-8-12(9)16-13-10(14)6-4-7-11(13)15/h2-8H,15H2,1H3
InChIKey
PIVCOECYKJYEIF-UHFFFAOYSA-N
Canonic Smiles
Cc1ccccc1Oc1c(N)cccc1Cl
Isomeric Smiles
c1(Oc2c(C)cccc2)c(N)cccc1Cl
Calculated Properties
JChem
Acid pKa
19.96397
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.7616725
LogD (pH = 7.4)
3.762068
Log P
3.762073
Molar Refractivity
66.8452
Polarizability
25.445902
Polar Surface Area
35.25
Rotatable Bonds
2
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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IUPAC Traditional name
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IUPAC name
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Bioactivity
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Data Source
Academic Data
PubChem
17605502
Commercial Catalog
Matrix Scientific
021900
Names and Identifiers
Synonyms
3-Chloro-2-(2-methylphenoxy)aniline
IUPAC Traditional name
3-chloro-2-(2-methylphenoxy)aniline
IUPAC name
3-chloro-2-(2-methylphenoxy)aniline
Registration numbers
MDL Number
MFCD08687376
PubChem SID
160982898
PubChem CID
17605502
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay