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Molecule
ID:29358
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₂H₂₃NO₂
Molecular Mass
333.42352
Exact Mass
333.17287898
Charge
0
InChI
InChI=1S/C22H23NO2/c1-18-7-5-6-8-19(18)17-23-20-11-13-22(14-12-20)25-16-15-24-21-9-3-2-4-10-21/h2-14,23H,15-17H2,1H3
InChIKey
FWAKLEBQBJUTMF-UHFFFAOYSA-N
Canonic Smiles
Cc1ccccc1CNc1ccc(cc1)OCCOc1ccccc1
Isomeric Smiles
N(Cc1c(C)cccc1)c1ccc(cc1)OCCOc1ccccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
5.068043
LogD (pH = 7.4)
5.1688466
Log P
5.1702967
Molar Refractivity
102.921
Polarizability
39.33736
Polar Surface Area
30.49
Rotatable Bonds
8
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
031947
Academic Data
PubChem
28308673
Names and Identifiers
IUPAC Traditional name
N-[(2-methylphenyl)methyl]-4-(2-phenoxyethoxy)aniline
Synonyms
N-(2-Methylbenzyl)-4-(2-phenoxyethoxy)aniline
IUPAC name
N-[(2-methylphenyl)methyl]-4-(2-phenoxyethoxy)aniline
Registration numbers
MDL Number
MFCD10687963
PubChem SID
160992665
PubChem CID
28308673
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay