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Molecule
ID:15904
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₈ClNO
Molecular Mass
263.76252
Exact Mass
263.10769188
Charge
0
InChI
InChI=1S/C15H17NO.ClH/c1-17-15-5-3-2-4-13(15)9-6-12-7-10-14(16)11-8-12;/h2-5,7-8,10-11H,6,9,16H2,1H3;1H
InChIKey
SZZVKCWGFNBUDU-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1CCc1ccc(cc1)N.Cl
Isomeric Smiles
c1c(ccc(c1)CCc1ccccc1OC)N.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.4731488
LogD (pH = 7.4)
3.5223463
Log P
3.5230112
Molar Refractivity
71.5598
Polarizability
27.143135
Polar Surface Area
35.25
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Related Proteins
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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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Data Source
Commercial Catalog
Matrix Scientific
016521
Academic Data
PubChem
45075119
Names and Identifiers
Synonyms
{4-[2-(2-Methoxyphenyl)ethyl]phenyl}amine hydrochloride
IUPAC Traditional name
4-[2-(2-methoxyphenyl)ethyl]aniline hydrochloride
IUPAC name
4-[2-(2-methoxyphenyl)ethyl]aniline hydrochloride
Registration numbers
PubChem SID
160979211
PubChem CID
45075119
CAS Number
1185296-91-6
MDL Number
MFCD06800947
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay