N-Phenyl-N-(p-tolyl)-p-toluidin

4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine

HCID 88539

Grundinformationen

CAS
20440-95-3
Standard-SMILES
Cc1ccc(N(c2ccccc2)c2ccc(C)cc2)cc1
InChIKey
YWKKLBATUCJUHI-UHFFFAOYSA-N
Summenformel
C20H19N
Durchschnittliche Molmasse
273,4 g/mol
Monoisotopische Masse
273,15174961

Namen und Bezeichner

Bevorzugter Name
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine
IUPAC
4-methyl-N-(4-methylphenyl)-N-phenylaniline
Lokaler Name
N-Phenyl-N-(p-tolyl)-p-toluidin
Englischer Name
4,4'-Dimethyltriphenylamine
Summenformel
C20H19N
Molmasse
273.37

Namen und Synonyme

Benzenamine, 4-methyl-N-(4-methylphenyl)-N-phenyl-N-Phenyl-N-(p-tolyl)-p-toluidineEINECS 243-822-74-Methyl-N-(4-methylphenyl)-N-phenylbenzenamineDTXSID5066611RefChem:525478DTXCID2036297243-822-720440-95-34,4'-Dimethyltriphenylamine4-Methyl-N-phenyl-N-(p-tolyl)aniline4,4-DIMETHYLTRIPHENYLAMINE
Weitere Namen anzeigen
DMTPA4,4'-DimethyltriphenPHENYL(DI-P-TOLYL)AMINEn-phenyl di-p-tolylamine4,4DimehtylTriphenylamine4-Methyl-N-(4-methylphenyl
4-methyl-n-(4-methylphenyl)-n-phenylanilineMFCD00145004N,N-Di-p-tolylanilinen,n-bis(4-methylphenyl)anilineBis(4-methylphenyl)phenylamine4,4'-Dimethyl Triphenylaminedi(p-tolyl)phenylaminePhenyl-di-p-tolylamine

Datenbank-Bezeichner

CAS
20440-95-3
PubChem CID
88539
DTXSID
DTXSID5066611
UNII
J37MWM8NNF
EC Number
243-822-7
Nikkaji
J134.870A

Eigenschaften

Berechnete Struktureigenschaften

XLogP
6,5
Polarare Oberfläche (TPSA)
3,2 Ų
H-Brücken-Donoren
0
H-Brücken-Akzeptoren
1
Frei drehbare Bindungen
3
Schwere Atome
21

Physikochemische Eigenschaften

Schmelzpunkt
112 °C · 112°C
Siedepunkt
289.3 °C · 289.3 °C
Dichte
1.079 · 1.079±0.06 g/cm3(Predicted)
storage temp.
Sealed in dry,Room Temperature
Aggregatzustand
powder to crystal
pka
-2.19 · -2.19±0.50(Predicted)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Warning

H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]

P264, P270, P273, P301+P317, P330, P391, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Hazard Classes and CategoriesAcute Tox. 4 (97.5%)

Sicherheitsdaten

tsca
TSCA listed
hs_code
29214990

Chemie und Industrie

Verwendung und Herstellung

General Manufacturing InformationBenzenamine, 4-methyl-N-(4-methylphenyl)-N-phenyl-: ACTIVE
Anwendungen · 1 Eintrag

Verwenden4,4'-Dimethyltriphenylamine (DMTPA) can be used as a starting material for the synthesis of 4-[bis(4-methylphenyl)amino]benzaldehyde (BMABA). BMABA is a molecule exhibiting mechanophluorescence, and it has applications in fields such as sensors, data storage and smart switches [5]. The reaction process and mechanism are as follows:This synthesis method is carried out via the Vilsmeier-Haack reaction. DMTPA (1.37 g, 5.01 mmol) was dissolved in DMF (2.3 mL, 29.8 mmol), and trichlorooxaphosphorane (0.46 mL, 5.02 mmol) was slowly added under an ice-water bath. Upon completion of the addition, the reaction temperature was adjusted to 100 °C and the mixture was heated for 3 h. After cooling to room temperature, the product was dissolved in dichloromethane, then neutralised with a sodium bicarbonate solution, extracted, dried over anhydrous Na₂SO₄, and the solid product was collected by vacuum distillation. Chromatographic separation was performed on a silica gel column using a mobile phase of dichloromethane and methanol (Vdichloromethane:Vmethanol = 100:1), yielding pale yellow BMABA (1.14 g, 75.6% yield).

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