2-Methoxy-5-methylaniline  CAS 120-71-8 p-Cresidine In stock

 

120-71-8

CAS 120-71-8

 

5-Methyl-o-anisidine

 

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p-Cresidine 120-71-8  2-Methoxy-5-methylaniline

2-Methoxy-5-methylaniline  120-71-8  p-Cresidine CAS 120-71-8

5-Methyl-o-anisidine; p-Cresidine; 6-Methoxy-m-toluidine; C.I. Azoic Red 83 CAS 120-71-8

2-Methoxy-5-methylaniline Manufacturer High quality Best price In stock factory CAS 120-71-8

 

Name:    2-Methoxy-5-methylaniline
Synonyms:    2-Amino-4-methylphenolmethylether;2-Amino-p-cresol methyl ether;2-Amino-p-cresolmethylether;m-amino-p-cresol,methylester;meta-amino-para-cresol,methylether;NCI-C02982;o-Anisidine, 5-methyl-;o-anisidine,5-methyl-(8ci)
CAS:    120-71-8
MF:    C8H11NO
MW:    137.18
EINECS:    204-419-1
Product Categories:    Intermediates of Dyes and Pigments;Anilines, Aromatic Amines and Nitro Compounds
Mol File:    120-71-8.mol
2-Methoxy-5-methylaniline Structure
2-Methoxy-5-methylaniline Chemical Properties
Melting point     50-52 °C(lit.)
Boiling point     235 °C(lit.)
density     1.0252 (rough estimate)
vapor density     4.7 (vs air)
refractive index     1.5647 (estimate)
Fp     >230 °F
form     Crystalline Chunks
color     Brown to black
Water Solubility     Slightly soluble in hot water.
BRN     637071
CAS DataBase Reference    120-71-8(CAS DataBase Reference)
NIST Chemistry Reference    Benzenamine, 2-methoxy-5-methyl-(120-71-8)
EPA Substance Registry System    Benzenamine, 2-methoxy-5-methyl-(120-71-8)
Safety Information
Hazard Codes     T,Xi
Risk Statements     45-22
Safety Statements     53-45
WGK Germany     3
RTECS     BZ6720000
F     9
HazardClass     IRRITANT
HS Code     29222990

3-Amino-4-methoxytoluene; p-Cresidine; para-Cresidine; 6-Methoxy-m-toluidine; 2-amino-4-methylanisole;
Appearance & Physical State     yellow to brown crystalline solid
Density     1.368g/cm3
Boiling Point     235ºC
Melting Point     49-55ºC
Flash Point     111ºC
Refractive Index     1.549
Water Solubility     Slightly soluble in hot water.
Storage Condition     Store in a cool, dry place. Store in a tightly closed container.
Vapor Density     4.7 (vs air)
Vapor Pressure     0.0381mmHg at 25°C
Safety Info
RTECS     BZ6720000
Safety Statements     S45-S53
HS Code     2922199090
para-Cresidine is an intermediate that is used to create dyes and pigments. It is a light yellow to light brown solid with the chemical formula C8H11ON or CH3OC6H3(CH3)NH2. It appears as white crystals. Its carcinogen category is 2, and upon heating it produces toxic fumes including nitrogen oxides. It reacts with strong oxidants and some forms of plastic, rubber, and coatings. para-Cresidine is possibly carcinogenic to humans. It boils at 235 °C, melts at 51.5 °C, and is not very soluble in water.

2-Methoxy-5-methylaniline Usage And Synthesis
Chemical Properties    brown to black crystalline chunks
Chemical Properties    p-Cresidine is a white crystalline solid.
Uses    p-Cresidine is a reagent used in the preparation of enaminones acting as anticonvulsants. Also used in the preparation of crescent oligoamides.

 

2-Methoxy-5-methylaniline Preparation Products And Raw materials
Raw materials    Sodium hydroxide-->Dimethyl sulfate-->Sodium sulfide-->4-Chlorotoluene-->4-Chloro-2-nitrotoluene-->4-Methylanisole-->4-Chloro-3-nitrotoluene-->N-BENZYLDIETHYLAMINE
Preparation Products    Direct Blend Blue-->Direct Blending Yellow D-3RNL-->Reactive Yellow 84-->Direct Green 26-->Direct Violet 9-->tetrasodium 3,3'-[(1,6-dihydro-6-oxo-1,3,5-triazine-2,4-diyl)bis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis(naphthalene-1,5-disulphonate) -->Direct Grey D-->DIRECT VIOLET 51-->tetrasodium 4,4'-[carbonylbis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis[5-hydroxynaphthalene-2,7-disulphonate] -->trisodium 4-hydroxy-5-[[4-[[1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl]azo]-5-methoxy-2-methylphenyl]azo]naphthalene-2,7-disulphonate -->Direct Yellow L-5R-->4-Amino-5-methoxy-2-methylbenzensulfonic acid

 

 

 

Name		2-Methoxy-5-methylaniline
Synonyms		5-Methyl-o-anisidine; p-Cresidine; 6-Methoxy-m-toluidine; C.I. Azoic Red 83
Molecular Structure
Molecular Formula		C8H11NO
Molecular Weight		137.18
CAS Registry Number		120-71-8
EINECS		204-419-1
Properties
Melting point		49-55 ºC
Boiling point		235 ºC
Flash point		111 ºC
Water solubility		Slightly soluble in hot water.

 

 

 

 

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