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
Show more names
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
- Formal charge
- 0
- Complexity
- 269
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)
- color
- White to Orange to Green
- 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
- SMILES
- C1(N(C2=CC=C(C)C=C2)C2=CC=CC=C2)=CC=C(C)C=C1
- CAS DataBase Reference
- 20440 · 20440-95-3(CAS DataBase Reference)
- EPA Substance Registry System
- 4 · Benzenamine, 4-methyl-N-(4-methylphenyl)-N-phenyl- (20440-95-3)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319
- Precautionary statements
- 264 · P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
- TSCA
- TSCA listed
- HS Code
- 29214990 · 29214990
Safety & regulation
GHS classification
GHS Classification
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
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
Applications
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).
Upstream & downstream products
Upstream raw materials
Suppliers100 total
Related reactions
Compound notes
Loading…