Home Categories Chemical Reagents m-Anisidine
A0651912

m-Anisidine , 98% , 536-90-3

Synonym(s):
3-Aminoanisole;3-Methoxyaniline

CAS NO.:536-90-3

Empirical Formula: C7H9NO

Molecular Weight: 123.15

MDL number: MFCD00007783

EINECS: 208-651-4

Update time: 2022-07-08

PRODUCT Properties

Melting point: −1-1 °C(lit.)
Boiling point: 251 °C(lit.)
Density  1.096 g/mL at 25 °C(lit.)
refractive index  n20/D 1.581(lit.)
Flash point: >230 °F
storage temp.  2-8°C
solubility  18g/l
form  Liquid
pka 4.23(at 25℃)
color  Clear yellow to brown
Water Solubility  <0.1 g/100 mL at 19 ºC
Sensitive  Light Sensitive
Merck  14,667
BRN  386119
InChIKey NCBZRJODKRCREW-UHFFFAOYSA-N
LogP 0.930

Description and Uses

Anisidine exists as ortho-, meta-, and paraisomers. They have characteristic amine (fishy) odors.o-isomer: A colorless to pink liquid. Solid below 5℃.Molecular weight= 123.17; Boiling point= 224℃;Melting/Freezing point= 5℃; Vapor pressure=,0.1 mmHg at 20℃; Flash point= 118℃ (oc);Autoignition temperature= 415℃. Hazard Identification(based on NFPA-704 M Rating System): Health 2,Flammability 1, Reactivity 0. Practically insoluble in water;solubility=1.5%.m-isomer: Pale yellow liquid. Molecular weight= 123.2;Boiling point= 251℃; Freezing/Melting point= 57.2℃;Vapor pressure= 0.006 mmHg at 20℃.p-isomer: Reddish-brown solid. Molecular weight= 123.2;Boiling point= 243℃; Freezing/Melting point= 57.2℃;Vapor pressure: 0.4 mmHg at 20℃; Flash point= 122℃;Autoignition temperature= 515℃. Hazard Identification(based on NFPA-704 M Rating System): Health 2,Flammability 0, Reactivity 0. Insoluble in water.

The unusually large amount of dibromo product produced upon bromination of m-anisidine may be attributed to the two doubly activeated positions. The best enantioselectivity of 97 % ee was observed for the reaction of m-anisidine in organocatalytic asymmetric three-component cyclization of cinnamaldehydes and primary amines with 1, 3-Dicarbonyl Compounds. Evidence for the control of 2nd-harmonic generation activities from the x-ray crystal-structures of the complexes of l-tartaric acid with m-anisidine and p-toluidine was determined.

Safety

Symbol(GHS) 
GHS06,GHS08,GHS09
Signal word  Danger
Hazard statements  H301+H311+H331-H373-H410
Precautionary statements  P273-P280-P301+P310+P330-P302+P352+P312-P304+P340+P311-P314
Hazard Codes  Xn,N,T+
Risk Statements  22-36/37/38-50/53-51/53-33-26/27/28
Safety Statements  26-60-61-45-36/37-28B
RIDADR  UN 2431 6.1/PG 3
WGK Germany  1
RTECS  BZ5408000
8
TSCA  Yes
HazardClass  6.1
PackingGroup  III
HS Code  29222200
Toxicity cyt-ham:ovr 160 mg/L EMMUEG 10(Suppl 10),1,87

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