3-Methoxy-4-methylaniline, 99+%, Thermo Scientific Chemicals
3-Methoxy-4-methylaniline, 99+%, Thermo Scientific Chemicals
Thermo Scientific Chemicals

3-Methoxy-4-methylaniline, 99+%, Thermo Scientific Chemicals

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Quantity:
250 mg
1 g
Catalog number H50362.MD
also known as H50362-MD
Price (USD)/ Each
58.20
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Quantity:
250 mg
Request bulk or custom format
Price (USD)/ Each
58.20
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3-Methoxy-4-methylaniline, 99+%, Thermo Scientific Chemicals
Catalog numberH50362.MD
Price (USD)/ Each
58.20
-
Add to cart
Specifications
Chemical Name or Material3-Methoxy-4-methylaniline
CAS16452-01-0
Health Hazard 1H302+H312+H332-H315-H319
Health Hazard 2GHS H Statement
H331-H302-H312-H315-H319
Toxic if inhaled.
Harmful if swallowed.
Harmful in contact with skin.
Causes skin irritation.
Causes serious eye irritation.
Health Hazard 3P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
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3-Methoxy-4-methylaniline, afforded by an electrophilic substitution, using the 2-methoxy-substituted iron complex sail followed by oxidative cyclization with concomitant aromation of the resulting iron complex. It is used to produce 8-methoxy-7-methylalloxazine. This reaction will need solvent ethanol, H2O

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
3-Methoxy-4-methylaniline, afforded by an electrophilic substitution, using the 2-methoxy-substituted iron complex sail followed by oxidative cyclization with concomitant aromation of the resulting iron complex. It is used to produce 8-methoxy-7-methylalloxazine. This reaction will need solvent ethanol, H2O

Solubility
Insoluble in water.

Notes
Store away from strong oxidizing agents. Keep container tightly closed. Store in cool, dry conditions in well sealed containers.
RUO – Research Use Only

General References:

  1. Subhash C. Basak.; Gregory D. Grunwald. Molecular Similarity and Estimation of Molecular Properties. J. Chem. Inf. Comput. Sci. 1995, 35, (3), 366-372.
  2. Herbert C. Brown.; Gary J. Lynch. Prediction of heteroaromatic amine mutagenicity by means of correlation weighting of atomic orbital graphs of local invariants. Journal of Molecular Structure: THEOCHEM. 2001, 538, (1-3), 287-293.