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Molecule
ID:19393
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₄ClNO
Molecular Mass
235.70936
Exact Mass
235.07639175
Charge
0
InChI
InChI=1S/C13H13NO.ClH/c1-15-13-5-3-2-4-12(13)10-6-8-11(14)9-7-10;/h2-9H,14H2,1H3;1H
InChIKey
BGCLWXKDAGQQTG-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1c1ccc(cc1)N.Cl
Isomeric Smiles
c1(c2ccc(N)cc2)c(OC)cccc1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.6220946
LogD (pH = 7.4)
2.6337237
Log P
2.633874
Molar Refractivity
62.3578
Polarizability
25.02748
Polar Surface Area
35.25
Rotatable Bonds
2
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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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
OR7449
Matrix Scientific
021693
Academic Data
PubChem
44119726
Names and Identifiers
Synonyms
4-(2-Methoxyphenyl)aniline hydrochloride
2'-Methoxy-[1,1'-biphenyl]-4-amine hydrochloride
2'-Methoxy[1,1'-biphenyl]-4-amine hydrochloride
IUPAC name
4-(2-methoxyphenyl)aniline hydrochloride
IUPAC Traditional name
4-(2-methoxyphenyl)aniline hydrochloride
Registration numbers
MDL Number
MFCD05861440
CAS Number
824414-16-6
PubChem SID
160982700
PubChem CID
44119726
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay