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Molecule
ID:28959
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₆ClN
Molecular Mass
245.74724
Exact Mass
245.0971272
Charge
0
InChI
InChI=1S/C15H16ClN/c1-11-6-8-13(9-7-11)10-17-15-5-3-4-14(16)12(15)2/h3-9,17H,10H2,1-2H3
InChIKey
RJXYLUPDHLCAOY-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)CNc1cccc(c1C)Cl
Isomeric Smiles
c1(c(NCc2ccc(cc2)C)cccc1Cl)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.797676
LogD (pH = 7.4)
4.8013377
Log P
4.8013844
Molar Refractivity
75.7516
Polarizability
28.308569
Polar Surface Area
12.03
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
031547
Academic Data
PubChem
23740726
Names and Identifiers
IUPAC Traditional name
3-chloro-2-methyl-N-[(4-methylphenyl)methyl]aniline
IUPAC name
3-chloro-2-methyl-N-[(4-methylphenyl)methyl]aniline
Synonyms
3-Chloro-2-methyl-N-(4-methylbenzyl)aniline
Registration numbers
MDL Number
MFCD03210667
PubChem SID
160992266
PubChem CID
23740726
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay