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Basic Information
CAS No.: 536-90-3
Name: m-Anisidine
Molecular Structure:
Molecular Structure of 536-90-3 (m-Anisidine)
Formula: C7H9NO
Molecular Weight: 123.155
Synonyms: 1-Amino-3-methoxybenzene;3-Aminoanisole;3-Methoxyaniline;3-Methoxybenzenamine;3-Methoxyphenylamine;NSC 7631;m-Aminoanisole;m-Aminomethoxybenzene;m-Anisylamine;m-Methoxyaniline;Benzenamine, 3-methoxy-;
EINECS: 208-651-4
Density: 1.064 g/cm3
Melting Point: ?1-1 °C(lit.)
Boiling Point: 251 °C at 760 mmHg
Flash Point: 109.6 °C
Solubility: <0.1 g/100 mL at 19 °C in water
Appearance: Pale yellow oily liquid or dark red liquid
Hazard Symbols: VeryT+, DangerousN, HarmfulXn
Risk Codes: 22-36/37/38-50/53-51/53-33-26/27/28
Safety: 26-60-61-45-36/37-28B
Transport Information: UN 2431 6.1/PG 3
PSA: 35.25000
LogP: 1.85860
Synthetic route
2398-37-0

3-methoxyphenyl bromide

536-90-3

m-Anisidine

Conditions
ConditionsYield
With bis(tri-ortho-tolylphosphine)palladium(0); (R)-(-)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyl-di-tert-butylphosphine; ammonia; sodium t-butanolate In 1,4-dioxane at 80℃; for 5h; Inert atmosphere;99%
With copper(l) iodide; 2-carboxyquinoline N-oxide; potassium carbonate; ammonium hydroxide In dimethyl sulfoxide at 80℃; for 23h; Inert atmosphere;93%
With ammonium hydroxide; copper(l) iodide; diethylenetriaminopentaacetic acid; potassium hydroxide In water at 100℃; for 12h; Sealed tube;90%
2845-89-8

1-chloro-3-methoxy-benzene

536-90-3

m-Anisidine

Conditions
ConditionsYield
With bis(tri-ortho-tolylphosphine)palladium(0); (R)-(-)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyl-di-tert-butylphosphine; ammonia; sodium t-butanolate In 1,4-dioxane at 100℃; for 12h; Inert atmosphere;99%
With C43H63ClFeNiP2; ammonia; sodium t-butanolate In 1,4-dioxane; toluene at 100℃; for 16h; Reagent/catalyst; Inert atmosphere;91%
With ammonium sulfate; bis(1,5-cyclooctadiene)nickel (0); sodium t-butanolate at 100 - 110℃; for 12h;88%
With bis(1,5-cyclooctadiene)nickel (0); (R)-1-[(Sp)-2-(dicyclohexylphosphanyl)ferrocenyl]ethyldicyclohexylphosphane; ammonia; sodium t-butanolate In 1,4-dioxane; toluene at 110℃; for 16h; Sealed tube;
616-38-6

carbonic acid dimethyl ester

591-27-5

m-Hydroxyaniline

536-90-3

m-Anisidine

Conditions
ConditionsYield
With dimanganese decacarbonyl at 180℃; for 1h;99%
555-03-3

3-nitroanisole

536-90-3

m-Anisidine

Conditions
ConditionsYield
With isopropyl alcohol; potassium hydroxide for 0.133333h; Microwave irradiation; regioselective reaction;98%
With hydrogen In ethanol; water at 25℃; under 11251.1 Torr; for 6h; chemoselective reaction;98%
With nickel(II) oxide; ethanol; potassium hydroxide for 0.183333h; Microwave irradiation; sealed vessel;97%
3866-16-8

3-methoxyphenyl azide

536-90-3

m-Anisidine

Conditions
ConditionsYield
With ammonium hydroxide at 90℃; for 0.166667h;98%
With zinc In methanol at 20℃; for 6h;94%
With aluminium(III) iodide In benzene for 0.166667h; Reduction; Heating;93%

N'-(3-methoxy-phenyl)-N,N-dimethyl-formamidine

536-90-3

m-Anisidine

Conditions
ConditionsYield
With hydrogen; palladium dihydroxide In water; tert-butyl alcohol at 20℃; under 3361.46 Torr; for 12h; Hydrogenolysis;98%
60144-52-7

tert-butyl 3-methoxyphenylcarbamate

536-90-3

m-Anisidine

Conditions
ConditionsYield
In 2,2,2-trifluoroethanol at 150℃; for 1h; microwave irradiation;95%
With 2,2,2-trifluoroethanol at 150℃; for 1h; Product distribution / selectivity; Microwave irradiation;95%
With 2,2,2-trifluoroethanol at 150℃; for 1h; Product distribution / selectivity; Microwave irradiation;95%
With 1,1,1,3',3',3'-hexafluoro-propanol at 150℃; for 0.5h; Product distribution / selectivity; Microwave irradiation;89%
6319-23-9

1,2-bis(3-methoxyphenyl)diazene

536-90-3

m-Anisidine

Conditions
ConditionsYield
With formic acid; zinc In methanol at 20℃; for 0.116667h;94%
With hydrazine hydrate In ethanol Heating;94%
With hydrazine hydrate; aluminium In ethanol Heating;94%
766-85-8

3-methoxy-1-iodobenzene

536-90-3

m-Anisidine

Conditions
ConditionsYield
With potassium phosphate; copper(l) iodide; N-((1-oxy-pyridin-2-yl)methyl)oxalamic acid; ammonia In water; dimethyl sulfoxide at 25℃; Schlenk technique; Inert atmosphere; Sealed tube; chemoselective reaction;94%
Stage #1: 3-methoxy-1-iodobenzene With copper(l) iodide; D-glucosamine hydrochloride; potassium carbonate In water; acetone at 90℃; for 0.166667h;
Stage #2: With ammonia In water; acetone at 90℃; for 24h;
90%
With copper(l) iodide; 2-carboxyquinoline N-oxide; potassium carbonate; ammonium hydroxide In dimethyl sulfoxide at 50℃; for 23h; Inert atmosphere;90%
14318-66-2

3-methoxy-N-methylaniline

536-90-3

m-Anisidine

Conditions
ConditionsYield
With dichloro(dimethylglyoxime)(dimethylglyoximato)cobalt(III); (4,4'-di-tert-butyl-2,2'-dipyridyl)-bis-(2-phenylpyridine(-1H))-iridium(III) hexafluorophosphate; triethylamine In acetonitrile at -78℃; for 24h; Reagent/catalyst; Sealed tube; Inert atmosphere; Irradiation;94%
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    Product Name:m-Anisidine Molecular Formula:C7H9NO Molecular Weight:123.15 CAS Number: 90-04-0 Melting point: -1-1°C Boiling point: 251°C Density: 1.096 g/ml HS Code: 29222200 Appearance: yellow transparent liquid Storage: Preserve in

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Chemistry


IUPAC Name: 3-Methoxyaniline
Molecular Weight: 123.15246 [g/mol]
Molecular Formula: C7H9NO
XLogP3: 0.9
H-Bond Donor: 1
H-Bond Acceptor: 2 
EINECS: 208-651-4
Product Categories: Anilines, Aromatic Amines and Nitro Compounds; Aniline 
Water Solubility: <0.1 g/100 mL at 19 ºC 
Index of Refraction: 1.555
Molar Refractivity: 37.16 cm3
Molar Volume: 115.7 cm3
Surface Tension: 39.3 dyne/cm
Density: 1.064 g/cm3
Flash Point: 109.6 °C
Enthalpy of Vaporization: 48.83 kJ/mol
Boiling Point: 251 °C at 760 mmHg
Vapour Pressure: 0.021 mmHg at 25 °C
Appearance: Pale yellow oily liquid or dark red liquid.
Melting Point: -1-1 °C(lit.)
Classification Code of m-Anisidine (CAS NO.536-90-3): Mutation data 

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
bird - wild LD50 oral 562mg/kg (562mg/kg)   Archives of Environmental Contamination and Toxicology. Vol. 12, Pg. 355, 1983.
quail LD50 oral 562mg/kg (562mg/kg)   Archives of Environmental Contamination and Toxicology. Vol. 12, Pg. 355, 1983.
 

Safety Profile

Hazard Codes: HarmfulXn,DangerousN,VeryT+
Risk Statements: 22-36/37/38-50/53-51/53-33-26/27/28 
R22:Harmful if swallowed. 
R36/37/38:Irritating to eyes, respiratory system and skin. 
R50/53:Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. 
R51/53:Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. 
R33:Danger of cumulative effects. 
R26/27/28:Very toxic by inhalation, in contact with skin and if swallowed.
Safety Statements: 26-60-61-45-36/37-28B 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S60:This material and its container must be disposed of as hazardous waste. 
S61:Avoid release to the environment. Refer to special instructions / safety data sheets. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) 
S36/37:Wear suitable protective clothing and gloves. 
S28:After contact with skin, wash immediately with plenty of soap-suds.
RIDADR: UN 2431 6.1/PG 3
WGK Germany: 1
RTECS: BZ5408000
HazardClass: 6.1
PackingGroup: III

Specification

  m-Anisidine (CAS NO.536-90-3), its Synonyms are 1-Amino-3-methoxybenzene ; 3-Aminoanisole ; 3-Methoxyaniline ; 3-Methoxybenzenamine ; m-Anisylamine ; m-Aminoanisole ; 3-Anisidine ; m-Methoxyaniline ; Benzenamine, 3-methoxy- . It is very poisonous for the blood leading to pink coloration of the skin and inner suffocation. Additionally its vapors are irritanting to eyes, mucous membranes, the respiratory system and skin.