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Molecule
ID:87275
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/c1-16-13-14-20(17(2)15-16)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,1-2H3
InChIKey
FZXQGDAHMJFMSX-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)C)N(c1ccccc1)c1ccccc1
Isomeric Smiles
N(c1ccc(cc1C)C)(c1ccccc1)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
34.301193
Polar Surface Area
3.24
Rotatable Bonds
3
Lipinski's Rule of Five
false
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Data Source
Commercial Catalog
Apollo Scientific
OR30624
A&J Pharmtech
AJA-O11785
Academic Data
PubChem
19734975
Names and Identifiers
IUPAC name
2,4-dimethyl-N,N-diphenylaniline
IUPAC Traditional name
2,4-dimethyl-N,N-diphenylaniline
Synonyms
2,4-Dimethyl-N,N-diphenylaniline
2,4-dimethyltriphenylamine
Registration numbers
CAS Number
1228-80-4
PubChem CID
19734975
PubChem SID
162074386
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay