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Molecule
ID:76305
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₆ClNO
Molecular Mass
249.73594
Exact Mass
249.09204182
Charge
0
InChI
InChI=1S/C14H15NO.ClH/c1-11-5-7-13(8-6-11)16-14-4-2-3-12(9-14)10-15;/h2-9H,10,15H2,1H3;1H
InChIKey
XZXUBPXLCOLHKV-UHFFFAOYSA-N
Canonic Smiles
NCc1cccc(c1)Oc1ccc(cc1)C.Cl
Isomeric Smiles
O(c1cccc(c1)CN)c1ccc(cc1)C.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
0.13611428
LogD (pH = 7.4)
1.1561574
Log P
3.1127229
Molar Refractivity
65.8134
Polarizability
25.833254
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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References
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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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Synonyms
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MDL Number
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PubChem SID
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR12861
Academic Data
PubChem
17749855
Names and Identifiers
IUPAC name
[3-(4-methylphenoxy)phenyl]methanamine hydrochloride
IUPAC Traditional name
[3-(4-methylphenoxy)phenyl]methanamine hydrochloride
Synonyms
3-(4-methylphenoxy)benzylamine hydrochloride
Registration numbers
MDL Number
MFCD03840100
PubChem SID
162041211
PubChem CID
17749855
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay