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Molecule
ID:20146
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₅NO
Molecular Mass
213.275
Exact Mass
213.11536411
Charge
0
InChI
InChI=1S/C14H15NO/c1-10-7-11(2)9-14(8-10)16-13-5-3-12(15)4-6-13/h3-9H,15H2,1-2H3
InChIKey
KUIQDVYCIYFSQV-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)Oc1cc(C)cc(c1)C
Isomeric Smiles
c1(Oc2ccc(N)cc2)cc(cc(c1)C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.6364646
LogD (pH = 7.4)
3.6709912
Log P
3.67145
Molar Refractivity
67.0816
Polarizability
25.35476
Polar Surface Area
35.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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Bioactivity
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Data Source
Academic Data
PubChem
174572
Commercial Catalog
Matrix Scientific
022457
Enamine
EN300-50894
Names and Identifiers
IUPAC Traditional name
4-(3,5-dimethylphenoxy)aniline
Synonyms
4-(3,5-Dimethylphenoxy)aniline
IUPAC name
4-(3,5-dimethylphenoxy)aniline
Registration numbers
MDL Number
MFCD02663357
PubChem CID
174572
PubChem SID
160983453
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
4.011
Source
Melting Point
55 - 57°C
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay