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Molecule
ID:20359
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₇NO
Molecular Mass
275.34438
Exact Mass
275.13101417
Charge
0
InChI
InChI=1S/C19H17NO/c1-14-13-16(20)11-12-18(14)21-19-10-6-5-9-17(19)15-7-3-2-4-8-15/h2-13H,20H2,1H3
InChIKey
BMEWDYIQYPGKHP-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)C)Oc1ccccc1c1ccccc1
Isomeric Smiles
O(c1c(c2ccccc2)cccc1)c1c(cc(N)cc1)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.7484655
LogD (pH = 7.4)
4.80449
Log P
4.805254
Molar Refractivity
87.1766
Polarizability
34.658623
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
26190042
Commercial Catalog
Matrix Scientific
022672
Names and Identifiers
Synonyms
4-([1,1'-Biphenyl]-2-yloxy)-3-methylphenylamine
IUPAC name
3-methyl-4-(2-phenylphenoxy)aniline
IUPAC Traditional name
3-methyl-4-(2-phenylphenoxy)aniline
Registration numbers
PubChem SID
160983666
PubChem CID
26190042
MDL Number
MFCD08686945
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay