4,4-Dimethyltriphenylamine
4,4-Dimethyltriphenylamine
CAS: 20440-95-3
Molecular Formula: C20H19N
4,4-Dimethyltriphenylamine - Names and Identifiers
| Name | 4,4-Dimethyltriphenylamine |
| Synonyms | 4,4'-Dimethyltriphen N-Phenyl di-p-tolylamine 4,4-Dimethyltriphenylamine 4,4'-Dimethyltriphenylamine 4,4'-Dimethyl triphenylamine BIS(4-METHYLPHENYL)PHENYLAMINE N,N-Bis(4-methylphenyl)aniline Phenylbis(4-methylphenyl)amine 4,4-Dimethyltriphenylamine (DMTPA) 4-Methyl-N-(4-methylphenyl)-N-phenylaniline 4-methyl-N-(4-methylphenyl)-N-phenylaniline Benzenamine, 4-methyl-N-(4-methylphenyl)-N-phenyl- |
| CAS | 20440-95-3 |
| EINECS | 243-822-7 |
| InChI | InChI=1/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 |
4,4-Dimethyltriphenylamine - Physico-chemical Properties
| Molecular Formula | C20H19N |
| Molar Mass | 273.37 |
| Density | 1.079±0.06 g/cm3(Predicted) |
| Melting Point | 112°C |
| Boling Point | 289.3 °C |
| Flash Point | 183.5°C |
| Vapor Presure | 3.52E-07mmHg at 25°C |
| Appearance | Crystalline powder |
| Color | White to Orange to Green |
| pKa | -2.19±0.50(Predicted) |
| Storage Condition | Sealed in dry,Room Temperature |
| Refractive Index | 1.627 |
| MDL | MFCD00145004 |
| Physical and Chemical Properties | Melting Point: 112°C |
4,4-Dimethyltriphenylamine - Risk and Safety
| HS Code | 29214990 |
4,4-Dimethyltriphenylamine - Reference Information
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
| application | 4,4 '-dimethyltriphenylamine can be used as organic synthesis intermediate and pharmaceutical intermediate, mainly used in laboratory research and development process and pharmaceutical and chemical production process. |
Last Update：2024-04-10 22:29:15
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View History
4,4-Dimethyltriphenylamine
Ethylmercurithiosalicylic Acid Sodium SaltSodium Ethylmercurithiosalicylate
1H-Benzimidazole, 6-nitro-7-[(phenylsulfonyl)methyl]-2-(trifluoromethyl)-
Polyquaternium-6
D-ALLO-HYDROXYPROLINE
Cinchonan-9-ol, 10,11-dihydro-, (9S)-
7759-02-6
SQ 16819
TRPM8 antagonist WS-3
56452-11-0
Ethylmercurithiosalicylic Acid Sodium SaltSodium Ethylmercurithiosalicylate
1H-Benzimidazole, 6-nitro-7-[(phenylsulfonyl)methyl]-2-(trifluoromethyl)-
Polyquaternium-6
D-ALLO-HYDROXYPROLINE
Cinchonan-9-ol, 10,11-dihydro-, (9S)-
7759-02-6
SQ 16819
TRPM8 antagonist WS-3
56452-11-0