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Molecule
ID:69853
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₁₉N
Molecular Mass
273.37156
Exact Mass
273.15174961
Charge
0
InChI
InChI=1S/C20H19N/c1-16-8-12-19(13-9-16)21(18-6-4-3-5-7-18)20-14-10-17(2)11-15-20/h3-15H,1-2H3
InChIKey
YWKKLBATUCJUHI-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)N(c1ccc(cc1)C)c1ccccc1
Isomeric Smiles
N(c1ccc(cc1)C)(c1ccc(cc1)C)c1ccccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
6.321649
LogD (pH = 7.4)
6.321649
Log P
6.321649
Molar Refractivity
89.3009
Polarizability
34.300186
Polar Surface Area
3.24
Rotatable Bonds
3
Lipinski's Rule of Five
false
Data Source
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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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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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PubChem CID
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PubChem SID
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Product Information
Related Proteins
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
88539
Commercial Catalog
Matrix Scientific
075363
Bide Pharmatech
BD1183
A&J Pharmtech
AJA-O11798
Names and Identifiers
IUPAC name
4-methyl-N-(4-methylphenyl)-N-phenylaniline
IUPAC Traditional name
4-methyl-N-(4-methylphenyl)-N-phenylaniline
Synonyms
4,4'-Dimethyltriphenylamine
Registration numbers
CAS Number
20440-95-3
MDL Number
MFCD00145004
PubChem CID
88539
PubChem SID
162035578
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay