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Name |
2,6-Dichlorodiphenylamine |
EINECS | 239-349-0 |
CAS No. | 15307-93-4 | Density | 1.327 g/cm3 |
PSA | 12.03000 | LogP | 4.81000 |
Solubility | N/A | Melting Point |
50-53 °C(lit.) |
Formula | C12H9Cl2N | Boiling Point | 309.795 °C at 760 mmHg |
Molecular Weight | 238.116 | Flash Point | 141.159 °C |
Transport Information | N/A | Appearance | Off white to cream coloured Crystalline solid |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Diphenylamine,2,6-dichloro- (8CI);2,6-Dichlorodiphenylamine;N-(2,6-Dichlorophenyl)aniline;N-Phenyl-2,6-dichloroaniline; |
Article Data | 14 |
Conditions | Yield |
---|---|
With copper(II) oxide In 1,4-dioxane at 130℃; for 20h; Reagent/catalyst; Solvent; | 95% |
Conditions | Yield |
---|---|
With johnphos; sodium t-butanolate; tris-(dibenzylideneacetone)dipalladium(0) In toluene for 1h; Heating; | 94% |
2-(2,6-dichlorophenoxy)-N-phenylacetamide
N-phenyl-2,6-dichloroaniline
Conditions | Yield |
---|---|
With sodium hydroxide In water; toluene at 80 - 90℃; for 4h; Reagent/catalyst; Temperature; | 93% |
2,6-Dichlorophenol
Mesitol
2-chloro-2-phenylacetamide
N-phenyl-2,6-dichloroaniline
Conditions | Yield |
---|---|
With sodium hydroxide In water; N,N-dimethyl-formamide; toluene | 90.75% |
N-phenyl-2,2,6,6-tetrachlorocyclohexaneimine
N-phenyl-2,6-dichloroaniline
Conditions | Yield |
---|---|
With sodium hydroxide In chlorobenzene | 85% |
With triethylamine In N,N-dimethyl-formamide at 95 - 100℃; for 5h; Dehydrochlorination; |
Conditions | Yield |
---|---|
With potassium phosphate; DavePhos; tris-(dibenzylideneacetone)dipalladium(0) | |
Stage #1: 1-bromo-2,6-dichlorobenzene; aniline With sodium t-butanolate In toluene for 0.5h; Inert atmosphere; Stage #2: With dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; palladium diacetate In toluene for 18h; Reflux; |
2,2,6,6-tetrachlorocyclohexanone
N-phenyl-2,6-dichloroaniline
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: 99 percent / TiCl4 / toluene / 2 h / 20 °C 2: Et3N / dimethylformamide / 5 h / 95 - 100 °C View Scheme |
aniline
N-phenyl-2,6-dichloroaniline
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: 99 percent / TiCl4 / toluene / 2 h / 20 °C 2: Et3N / dimethylformamide / 5 h / 95 - 100 °C View Scheme |
N-phenyl-2,6-dichloroaniline
Conditions | Yield |
---|---|
With potassium hydroxide at 130℃; for 2h; | 138 mg |
diclofenac sodium
A
2-oxoindole
B
2,6-Dichlorophenol
C
1-(2,6-dichlorophenyl)indolin-2-one
D
4-chloro-10(H)acridin-9-one
E
2,6-dichloronitrobenzene
F
N-phenyl-2,6-dichloroaniline
G
N-(2,6-dichlorophenyl)-formamide
H
1,3-dichloro-2-isocyanobenzene
I
2,6-dichlorophenylisocyanate
J
4-chloro-1,3-benzoxazol-2(3H)-one
K
2,6-Dichloroaniline
Conditions | Yield |
---|---|
With dihydrogen peroxide; iron(II) In water at 20℃; pH=2; Fenton Reaction; |
The Benzenamine,2,6-dichloro-N-phenyl- is an organic compound with the formula C12H9Cl2N. The IUPAC name of this chemical is 2,6-Dichloro-N-phenylaniline. With the CAS registry number 15307-93-4, it is also named as (2,6-Dichlorophenyl)phenylamine. The product's categories are Anilines, Aromatic Amines and Nitro Compounds. Besides, its molecular weight is 238.11.
Physical properties about Benzenamine,2,6-dichloro-N-phenyl- are: (1)ACD/LogP: 4.77; (2)ACD/LogD (pH 5.5): 4.77; (3)ACD/LogD (pH 7.4): 4.77; (4)ACD/BCF (pH 5.5): 2492.27; (5)ACD/BCF (pH 7.4): 2492.27; (6)ACD/KOC (pH 5.5): 9394.62; (7)ACD/KOC (pH 7.4): 9394.62; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24 Å2; (12)Index of Refraction: 1.649; (13)Molar Refractivity: 65.41 cm3; (14)Molar Volume: 179.3 cm3; (15)Polarizability: 25.93×10-24 cm3; (16)Surface Tension: 48 dyne/cm; (17)Density: 1.327 g/cm3; (18)Flash Point: 141.2 °C; (19)Enthalpy of Vaporization: 55.06 kJ/mol; (20)Boiling Point: 309.8 °C at 760 mmHg; (21)Vapour Pressure: 0.000625 mmHg at 25 °C.
Uses of Benzenamine,2,6-dichloro-N-phenyl-: it can be used to produce 2-Chloro-N-(2',6'-dichlorophenyl)-N-phenylacetamide. The reaction time is 16 hours. The yield is about 66%.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H9Cl2N/c13-10-7-4-8-11(14)12(10)15-9-5-2-1-3-6-9/h1-8,15H
(2)InChIKey: HDUUZPLYVVQTKN-UHFFFAOYAC
(3)Std. InChI: InChI=1S/C12H9Cl2N/c13-10-7-4-8-11(14)12(10)15-9-5-2-1-3-6-9/h1-8,15H
(4)Std. InChIKey: HDUUZPLYVVQTKN-UHFFFAOYSA-N