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Cas Database |
| Name |
N-(1,3-DIMETHYLBUTYL)-N'-PHENYL-P-PHENYLENEDIAMINE |
EINECS | 212-344-0 |
| CAS No. | 793-24-8 | Density | 1.039 g/cm3 |
| PSA | 24.06000 | LogP | 5.42270 |
| Solubility | <0.1 g/100 mL at 17 °C in water | Melting Point |
45-46 °C |
| Formula | C18H24N2 | Boiling Point | 412.3 °C at 760 mmHg |
| Molecular Weight | 268.402 | Flash Point | 245.8 °C |
| Transport Information | N/A | Appearance | Purple flakes |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,4-Benzenediamine,N-(1,3-dimethylbutyl)-N'-phenyl- (9CI);p-Phenylenediamine,N-(1,3-dimethylbutyl)-N'-phenyl- (7CI,8CI);4-(1,3-Dimethylbutylamino)diphenylamine;6PPD;Antage 6C;Antozite 67;CD 13;CI;DBDA;DMBPD;Diafen FDMB;Flexzone 7F;Flexzone 7P;Forte 6C;N-(1,3-Dimethylbutyl)-N'-phenyl-1,4-benzenediamine;N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine;N-Phenyl-N'-(1,3-dimethylbutyl)-1,4-phenylenediamine;Nocrac 6C;Ozonone 6C;Permanax 120;Santoflex 13F;UOP 562;UOP 588;Vulkanox 4020;Vulkanox 4020LG;Wingstay 300; |
Article Data | 19 |
N-(1,3-DIMETHYLBUTYL)-N'-PHENYL-P-PHENYLENEDIAMINE Synthetic route
- 108-10-1
4-methyl-2-pentanone
- 101-54-2
N-phenylphenylene-1,4-diamine
- 793-24-8
N-(1,3-dimethylbutyl)-N'-phenyl-p-phenylenediamine
| Conditions | Yield |
|---|---|
| With hydrogen at 99.84℃; under 18751.9 Torr; for 4h; Catalytic behavior; Reagent/catalyst; Time; Autoclave; | 100% |
| With hydrogen; pyrographite at 20 - 150℃; under 22052.2 Torr; for 0.1h; Autoclave; | 99.4% |
| With platinum on activated charcoal; isopropyl alcohol at 50 - 150℃; under 36775.4 Torr; Hydrogenation; |
- 63302-40-9
C18H22N2
- 793-24-8
N-(1,3-dimethylbutyl)-N'-phenyl-p-phenylenediamine
| Conditions | Yield |
|---|---|
| With palladium on activated charcoal; hydrogen In 5,5-dimethyl-1,3-cyclohexadiene at 100℃; under 7500.75 Torr; Solvent; Temperature; | 92.6% |
- 156-10-5
p-nitrosodiphenylamine
- 108-10-1
4-methyl-2-pentanone
- 793-24-8
N-(1,3-dimethylbutyl)-N'-phenyl-p-phenylenediamine
| Conditions | Yield |
|---|---|
| With platinum on activated charcoal; isopropyl alcohol at 50 - 150℃; under 25742.8 Torr; Hydrogenation; |
- 836-30-6
4-ntrophenyl(phenyl)amine
- 108-10-1
4-methyl-2-pentanone
- 793-24-8
N-(1,3-dimethylbutyl)-N'-phenyl-p-phenylenediamine
| Conditions | Yield |
|---|---|
| With platinum on activated charcoal; isopropyl alcohol at 50 - 150℃; under 25742.8 Torr; Hydrogenation; |
- 793-24-8
N-(1,3-dimethylbutyl)-N'-phenyl-p-phenylenediamine
| Conditions | Yield |
|---|---|
| With formic acid; palladium on activated charcoal at 85℃; Yield given; |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 1: 5percent Pd/C 2: 5percent palladium-on-carbon / 85 °C 3: HCOOH / 5percent Pd/C / 85 °C View Scheme | |
| Multi-step reaction with 3 steps 1: formic acid / 5percent Pd/C / 85 °C 2: 5percent palladium-on-carbon / 85 °C 3: HCOOH / 5percent Pd/C / 85 °C View Scheme |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: 5percent palladium-on-carbon / 85 °C 2: HCOOH / 5percent Pd/C / 85 °C View Scheme |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: 5percent palladium-on-carbon / 85 °C 2: HCOOH / 5percent Pd/C / 85 °C View Scheme |
- 15761-50-9, 34017-11-3, 54548-48-0, 108-09-8
2-amino-4-methylpentane
- 2406-04-4
4-(phenylimino)cyclohexa-2,5-dienone
- 793-24-8
N-(1,3-dimethylbutyl)-N'-phenyl-p-phenylenediamine
| Conditions | Yield |
|---|---|
| In methanol |
- 108-10-1
4-methyl-2-pentanone
- 101-54-2
N-phenylphenylene-1,4-diamine
A
- 793-24-8
N-(1,3-dimethylbutyl)-N'-phenyl-p-phenylenediamine
B
- 63302-40-9
C18H22N2
| Conditions | Yield |
|---|---|
| With palladium on activated charcoal; hydrogen at 200℃; under 30003 Torr; Reagent/catalyst; | |
| With hydrogen at 160℃; under 22502.3 Torr; for 4h; Autoclave; |
N-(1,3-DIMETHYLBUTYL)-N'-PHENYL-P-PHENYLENEDIAMINE Chemical Properties
IUPAC Name: 1-N-(4-methylpentan-2-yl)-4-N-Phenylbenzene-1,4-diamine
Synonyms:1,4-Benzenediamine, N~1~-(1,3-dimethylbutyl)-N~4~-phenyl- ; 1,4-Benzenediamine, N~1~-(1,3-dimethylbutyl)-N~4~-phenyl- ; N-(1,3-dimethylbutyl)-N'-Phenylbenzene-1,4-diamine ; N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine ; N-(4-Methyl-2-pentanyl)-N'-phenyl-1,4-benzenediamine
Product Categories: Industrial/Fine Chemicals;Antidegradants
Molecular Structure : 
Molecular Formula: C18H24N2
Molecular Weight : 268.40
CAS NO: 793-24-8
EINECS: 212-344-0
Mol File: 793-24-8.mol
Melting point: 45-46 ºC
Boiling point: 260 ºC
Flash point: 204 ºC
Density: 1.039 g/cm3
Appearance:Purple flakes
Index of Refraction: 1.599
Surface Tension: 40.9 dyne/cm
Enthalpy of Vaporization: 66.49 kJ/mol
Vapour Pressure: 5.22E-07 mmHg at 25°C
Water solubility <0.1 g/100 mL at 17 ºC
Appearance: N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine (CAS NO. 793-24-8) is gray-black solid
N-(1,3-DIMETHYLBUTYL)-N'-PHENYL-P-PHENYLENEDIAMINE Uses
1.N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine (CAS NO. 793-24-8) is used for anti-ozone agents and antioxidants for natural rubber and synthetic rubber.
2.N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine (CAS NO. 793-24-8) is used for fine effectiveness on the protection of ozone and flex fatigue cracking .
N-(1,3-DIMETHYLBUTYL)-N'-PHENYL-P-PHENYLENEDIAMINE Production
Using the 4 - amino-2-aniline and methyl isobutyl ketone, catalytic,with hydrogenation condensation, Then, N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine (CAS NO. 793-24-8) is derived.
N-(1,3-DIMETHYLBUTYL)-N'-PHENYL-P-PHENYLENEDIAMINE Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LD50 | skin | > 7940mg/kg (7940mg/kg) | BEHAVIORAL: FOOD INTAKE (ANIMAL) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) | Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 1, Pg. 67, 1990. |
| rat | LD50 | oral | 3580mg/kg (3580mg/kg) | SENSE ORGANS AND SPECIAL SENSES: OTHER: EYE BEHAVIORAL: FOOD INTAKE (ANIMAL) GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA" | Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 1, Pg. 67, 1990. |
N-(1,3-DIMETHYLBUTYL)-N'-PHENYL-P-PHENYLENEDIAMINE Safety Profile
RTECS ST0900000
N-(1,3-DIMETHYLBUTYL)-N'-PHENYL-P-PHENYLENEDIAMINE Specification
1.Air & Water Reactions :N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine may be sensitive to prolonged exposure to air. Insoluble in water.
2.Reactivity Profile :You should protect N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine (CAS NO. 793-24-8) from exposure to strong oxidizing agents such as chlorine or hydrogen peroxide. N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine will ignite if heated strongly.
3.Fire Hazard: N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine is combustible.
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