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4-Methyldiphenylamine, 98%
CAS: 620-84-8 | C13H13N | 183.25 g/mol
$120.04 - $443.10
Chemical Identifiers
| CAS | 620-84-8 |
|---|---|
| Molecular Formula | C13H13N |
| Molecular Weight (g/mol) | 183.25 |
| MDL Number | MFCD00092921 |
| InChI Key | AGHYMXKKEXDUTA-UHFFFAOYSA-N |
| Synonym | 4-methyldiphenylamine, benzenamine, 4-methyl-n-phenyl, n-phenyl-p-toluidine, 4-methyl-n-phenyl-aniline, 4-methyl-n-phenylbenzamine, 4-methylphenyl phenylamine, phenyl-p-tolylamine, 4-methyldiphenylamin, phenyl-p-tolyl-amine, n-pnenyl-4-methylaniline |
| PubChem CID | 12109 |
| IUPAC Name | 4-methyl-N-phenylaniline |
| SMILES | CC1=CC=C(NC2=CC=CC=C2)C=C1 |
Description
4-Methyldiphenylamine is used as a syntheses material intermediates as well as OLED materials. It can be used in agrochemical, pharmaceutical and dyestuff field.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chemical Identifiers
| 620-84-8 | |
| 183.25 | |
| AGHYMXKKEXDUTA-UHFFFAOYSA-N | |
| 12109 | |
| CC1=CC=C(NC2=CC=CC=C2)C=C1 |
| C13H13N | |
| MFCD00092921 | |
| 4-methyldiphenylamine, benzenamine, 4-methyl-n-phenyl, n-phenyl-p-toluidine, 4-methyl-n-phenyl-aniline, 4-methyl-n-phenylbenzamine, 4-methylphenyl phenylamine, phenyl-p-tolylamine, 4-methyldiphenylamin, phenyl-p-tolyl-amine, n-pnenyl-4-methylaniline | |
| 4-methyl-N-phenylaniline |
Specifications
| 620-84-8 | |
| Brown | |
| 155°C (311°F) | |
| MFCD00092921 | |
| 4-methyldiphenylamine, benzenamine, 4-methyl-n-phenyl, n-phenyl-p-toluidine, 4-methyl-n-phenyl-aniline, 4-methyl-n-phenylbenzamine, 4-methylphenyl phenylamine, phenyl-p-tolylamine, 4-methyldiphenylamin, phenyl-p-tolyl-amine, n-pnenyl-4-methylaniline | |
| AGHYMXKKEXDUTA-UHFFFAOYSA-N | |
| 4-methyl-N-phenylaniline | |
| 12109 | |
| 98% | |
| 4-Methyldiphenylamine |
| 85°C to 86°C | |
| 334°C | |
| C13H13N | |
| 10 g | |
| Insoluble in water. Soluble in benzene,toluene,methanol,ethanol | |
| CC1=CC=C(NC2=CC=CC=C2)C=C1 | |
| 183.25 | |
| 183.25 | |
| Crystalline |
Safety and Handling
GHS H Statement
H302-H312-H315-H319
Harmful if swallowed.
Harmful in contact with skin.
Causes skin irritation.
Causes serious eye irritation.
P264b-P270-P280-P301+P312-P302+P352-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H302+H312-H315-H319
EINECSNumber : 210-655-6
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only