m-Anisidine, 98%

Product Code. 11459752

Brand: Thermo Scientific Alfa Aesar A10815.18

Description

CAS: 536-90-3 | C7H9NO | 123.155 g/mol

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.

Specifications

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

• 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: 50 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

Safety and Handling

Product Identifier

• m-Anisidine

Signal Word

• Danger

Hazard Category

• Acute toxicity Category 3
• Acute toxicity Category 4
• LONG-TERM AQUATIC HAZARD Chronic 1
• ACUTE AQUATIC Acute 1
• Specific target organ toxicity after repeated exposure Category 2

Hazard Statement

• H302-Harmful if swallowed.
• H311-Toxic in contact with skin.
• H332-Harmful if inhaled.
• H373-May cause damage to organs.
• H400-Very toxic to aquatic life.
• H410-Very toxic to aquatic life with long lasting effects.

Precautionary Statement

• P280-Wear protective gloves/protective clothing/eye protection/face protection.
• P301+P330+P331-IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
• P302+P352-IF ON SKIN: Wash with plenty of water/soap.
• P304+P340-IF INHALED: Remove person to fresh air and keep comfortable for breathing.
• P312-Call a POISON CENTER/doctor/if you feel unwell.

Ergänzende Informationen

• MIXTURE LIST-Contains : m-Anisidine

Sicherheitsdatenblatt (SDS)

RUO – Research Use Only