4,4'-Dimethyltriphenylamine - CAS 20440-95-3
Catalog: |
BB015928 |
Product Name: |
4,4'-Dimethyltriphenylamine |
CAS: |
20440-95-3 |
Synonyms: |
4-methyl-N-(4-methylphenyl)-N-phenylaniline; 4-methyl-N-(4-methylphenyl)-N-phenylaniline |
Application: |
4,4'-Dimethyltriphenylamine |
IUPAC Name: | 4-methyl-N-(4-methylphenyl)-N-phenylaniline |
Description: | 4,4'-Dimethyltriphenylamine (CAS# 20440-95-3) is a useful research chemical. |
Molecular Weight: | 273.37 |
Molecular Formula: | C20H19N |
Canonical SMILES: | CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C |
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 |
InChI Key: | YWKKLBATUCJUHI-UHFFFAOYSA-N |
Boiling Point: | 417.5 ℃ at 760 mmHg |
Purity: | 98-99 % |
Density: | 1.079 g/cm3 |
Appearance: | White powder |
LogP: | 5.77320 |
GHS Hazard Statement: | H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P273, P301+P312, P330, P391, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113501811-A | Chiral thermal activation delayed fluorescent material based on aromatic imide and preparation method and application thereof | 20210716 |
CN-113013348-A | OLED device and light source component | 20210429 |
CN-113161501-A | OLEDs device with high thermal stability and preparation method thereof | 20210425 |
CN-113214221-A | Combined luminescent material and application thereof | 20210412 |
CN-112979687-A | Thermal activation delayed fluorescent material and preparation method and application thereof | 20210301 |
PMID | Publication Date | Title | Journal |
18698770 | 20080910 | Electron and hole transport to trap groups at the ends of conjugated polyfluorenes | Journal of the American Chemical Society |
Complexity: | 269 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 273.151749610 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 273.151749610 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 3.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6.5 |
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Amines and Anilines
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