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Molecule
ID:76288
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₆ClNO₂
Molecular Mass
265.73534
Exact Mass
265.08695644
Charge
0
InChI
InChI=1S/C14H15NO2.ClH/c1-16-13-8-4-5-9-14(13)17-12-7-3-2-6-11(12)10-15;/h2-9H,10,15H2,1H3;1H
InChIKey
XAXRROUESGXFIT-UHFFFAOYSA-N
Canonic Smiles
NCc1ccccc1Oc1ccccc1OC.Cl
Isomeric Smiles
O(c1ccccc1CN)c1ccccc1OC.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.49208212
LogD (pH = 7.4)
0.7318688
Log P
2.4416301
Molar Refractivity
67.2354
Polarizability
26.553402
Polar Surface Area
44.48
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR12840
Academic Data
PubChem
17749847
Names and Identifiers
IUPAC name
[2-(2-methoxyphenoxy)phenyl]methanamine hydrochloride
IUPAC Traditional name
[2-(2-methoxyphenoxy)phenyl]methanamine hydrochloride
Synonyms
2-(2-methoxyphenoxy)benzylamine hydrochloride
Registration numbers
MDL Number
MFCD03840023
PubChem CID
17749847
PubChem SID
162041194
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay