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Molecule
ID:20060
Structure
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Functional Group
Text
General Information
Structure
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Molecular Formula
C₁₄H₁₄ClNO
Molecular Mass
247.72006
Exact Mass
247.07639175
Charge
0
InChI
InChI=1S/C14H14ClNO/c1-9-3-5-13(10(2)7-9)17-14-6-4-11(16)8-12(14)15/h3-8H,16H2,1-2H3
InChIKey
NSSNSNCAIZKWKO-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)C)Oc1ccc(cc1Cl)N
Isomeric Smiles
O(c1c(cc(N)cc1)Cl)c1c(cc(cc1)C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.2689652
LogD (pH = 7.4)
4.2754116
Log P
4.2754946
Molar Refractivity
71.8864
Polarizability
27.208626
Polar Surface Area
35.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
19626978
Commercial Catalog
Matrix Scientific
022370
Names and Identifiers
IUPAC Traditional name
3-chloro-4-(2,4-dimethylphenoxy)aniline
Synonyms
3-Chloro-4-(2,4-dimethylphenoxy)aniline
IUPAC name
3-chloro-4-(2,4-dimethylphenoxy)aniline
Registration numbers
MDL Number
MFCD08687274
PubChem CID
19626978
PubChem SID
160983367
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
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Bioactivity
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