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

HCID 88539

Basic information

CAS
20440-95-3
Standard SMILES
Cc1ccc(N(c2ccccc2)c2ccc(C)cc2)cc1
InChIKey
YWKKLBATUCJUHI-UHFFFAOYSA-N
Molecular formula
C20H19N
Average molar mass
273.4 g/mol
Monoisotopic mass
273.15174961

Names & identifiers

Preferred name
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine
IUPAC
4-methyl-N-(4-methylphenyl)-N-phenylaniline
English name
4,4'-Dimethyltriphenylamine
Molecular formula
C20H19N
Molecular weight
273.37

Names & synonyms

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
Show more names
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

Database identifiers

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

Properties

Computed structural properties

XLogP
6.5
Topological polar surface area
3.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
21

Physicochemical properties

Melting point
112 °C · 112°C
Boiling point
289.3 °C · 289.3 °C
Density
1.079 · 1.079±0.06 g/cm3(Predicted)
storage temp.
Sealed in dry,Room Temperature
form
powder to crystal
pka
-2.19 · -2.19±0.50(Predicted)

Safety & regulation

GHS classification

GHS Classification · 4 items

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.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (97.5%)

Safety data

tsca
TSCA listed
hs_code
29214990
Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H315-H319
Precautionary statements
P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313

Chemistry & industry

Uses & manufacturing

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

Uses4,4'-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).

Suppliers100 total

国药集团化学试剂有限公司86-21-63210123 · [email protected]
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
武汉欣扬瑞和化学科技有限公司153-07155313 15307155313 · [email protected]
Baoji Guokang Healthchem co.,ltd+8615604608665 15604608665 · [email protected]

Related reactions

3 records

Compound notes

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