4-Bromo-N-methylaniline, 97%

Description

CAS: 6911-87-1 | C7H8BrN | 186.05 g/mol

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.

Specifications

Chemical Identifiers

• CAS: 6911-87-1
• Molecular Formula: C7H8BrN
• Molecular Weight (g/mol): 186.05
• MDL Number: MFCD03030391
• InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N
• PubChem CID: 2757052
• IUPAC Name: 4-bromo-N-methylaniline
• SMILES: CNC1=CC=C(Br)C=C1

• Density: 1.482 g/mL
• Boiling Point: 259°C to 260°C
• Refractive Index: 1.613
• Quantity: 1 g
• Synonym: 4-bromo-n-methylbenzenamine, benzenamine, 4-bromo-n-methyl, n-methyl-4-bromoaniline, benzenamine,4-bromo-n-methyl, 4bromo-n-methylaniline, 4-bromo-n-methyl-aniline, n-methyl-4-bromo-aniline, acmc-1cfc7, 4-bromanyl-n-methyl-aniline, 4-bromo-phenyl-methyl-amine
• Formula Weight: 186.05
• Percent Purity: 97%
• Physical Form: Liquid
• Chemical Name or Material: 4-Bromo-N-methylaniline

Safety and Handling

Hazard Category	H302+H312+H332-H315-H319-H335
Hazard Statement	GHS H Statement H302 Harmful if swallowed.
Precautionary Statement	P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
DOTInformation	Hazard Class: 6.1; Packaging Group: III
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only