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Molecule
ID:19684
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/c1-9-3-2-4-11(7-9)16-13-6-5-10(14)8-12(13)15/h2-8H,15H2,1H3
InChIKey
KBUUENZGTGZADQ-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)N)Oc1cccc(c1)C
Isomeric Smiles
c1(c(cc(cc1)Cl)N)Oc1cc(ccc1)C
Calculated Properties
JChem
Acid pKa
19.757978
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.7618046
LogD (pH = 7.4)
3.7620697
Log P
3.762073
Molar Refractivity
66.8452
Polarizability
25.417595
Polar Surface Area
35.25
Rotatable Bonds
2
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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JChem
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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Product Information
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Physical Property
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Molecular Spectra
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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
3368159
Commercial Catalog
Matrix Scientific
021993
Enamine
EN300-06810
Names and Identifiers
IUPAC Traditional name
5-chloro-2-(3-methylphenoxy)aniline
IUPAC name
5-chloro-2-(3-methylphenoxy)aniline
Synonyms
5-Chloro-2-(3-methylphenoxy)aniline
Registration numbers
MDL Number
MFCD04614726
CAS Number
56966-51-9
PubChem SID
160982991
PubChem CID
3368159
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
4.685
Source
94 - 96°C
Source
Hydrophobicity(logP)
Melting Point