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Molecule
ID:19875
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/c1-12-7-8-14(16)15(11-12)17-10-9-13-5-3-2-4-6-13;/h2-8,11H,9-10,16H2,1H3;1H
InChIKey
HOVFUZXDGKIJMZ-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)OCCc1ccccc1)N.Cl
Isomeric Smiles
c1(c(ccc(c1)C)N)OCCc1ccccc1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.433044
LogD (pH = 7.4)
3.5120962
Log P
3.5132043
Molar Refractivity
71.6304
Polarizability
27.14328
Polar Surface Area
35.25
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Properties
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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
Calculated Properties
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
46735564
Commercial Catalog
Matrix Scientific
022184
Names and Identifiers
IUPAC Traditional name
4-methyl-2-(2-phenylethoxy)aniline hydrochloride
IUPAC name
4-methyl-2-(2-phenylethoxy)aniline hydrochloride
Synonyms
4-Methyl-2-(phenethyloxy)aniline hydrochloride
Registration numbers
MDL Number
MFCD09997936
PubChem CID
46735564
PubChem SID
160983182
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay