missing translation for 'onlineSavingsMsg'
Learn More

m-Anisidine, 98%, Thermo Scientific Chemicals

Product Code. 11449752
Click to view available options
Quantity:
50 g
250 g
1000 g
This item is not returnable. View return policy
This item is not returnable. View return policy

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.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
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.

Solubility
Soluble in water(18g/L).

Notes
Light Sensitive. Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 536-90-3
Molecular Formula C7H9NO
Molecular Weight (g/mol) 123.155
MDL Number MFCD00007783
InChI Key NCBZRJODKRCREW-UHFFFAOYSA-N
Synonym m-anisidine, 3-aminoanisole, m-methoxyaniline, 3-methoxybenzenamine, 3-anisidine, m-aminoanisole, benzenamine, 3-methoxy, m-anisylamine, 1-amino-3-methoxybenzene, unii-jxa144kx2i
PubChem CID 10824
IUPAC Name 3-methoxyaniline
SMILES COC1=CC=CC(=C1)N

Specifications

Melting Point -1°C
Density 1.101
Boiling Point 250°C to 251°C
Flash Point 126°C (258°F)
Odor Characteristic
Refractive Index 1.581
Quantity 1000 g
UN Number UN2431
Beilstein 386119
Sensitivity Light sensitive
Merck Index 14,667
Solubility Information Soluble in water(18g/L).
Formula Weight 123.16
Percent Purity 98%
Chemical Name or Material m-Anisidine
Show More Show Less

RUO – Research Use Only

missing translation for 'provideContentCorrection'

missing translation for 'productTitle'