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Molecule
ID:18872
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/c1-16-13-9-5-8-12(10-13)14(15)11-6-3-2-4-7-11;/h2-10,14H,15H2,1H3;1H
InChIKey
QNGBTFXSTQFLRJ-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)C(c1ccccc1)N.Cl
Isomeric Smiles
c1(C(c2ccccc2)N)cc(OC)ccc1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.1748905
LogD (pH = 7.4)
1.1496627
Log P
2.725583
Molar Refractivity
65.2774
Polarizability
25.850662
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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Data Source
Academic Data
PubChem
45075191
Commercial Catalog
Matrix Scientific
021085
Names and Identifiers
IUPAC Traditional name
(3-methoxyphenyl)(phenyl)methanamine hydrochloride
IUPAC name
(3-methoxyphenyl)(phenyl)methanamine hydrochloride
Synonyms
C-(3-Methoxy-phenyl)-C-phenyl-methylamine hydrochloride
Registration numbers
PubChem CID
45075191
PubChem SID
160982179
MDL Number
MFCD08448125
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay