2-(4-Bromophenyl)ethylamine, 98%, Thermo Scientific Chemicals

Description

4-Bromophenethylamine was used in the synthesis of pyrazinoisoquinoline derivatives and N-2-(4-bromophenyl)ethyl chloroacetamide. It was also used in the synthesis of alkyl arylamino sufides employing elemental sulfur and various halides.

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
4-Bromophenethylamine was used in the synthesis of pyrazinoisoquinoline derivatives and N-2-(4-bromophenyl)ethyl chloroacetamide. It was also used in the synthesis of alkyl arylamino sufides employing elemental sulfur and various halides.

Solubility
Slightly soluble in water.

Notes
Refrigerate. Keep container tightly closed in a dry and well-ventilated place. Store away from oxidizing agent.

Chemical Identifiers

• CAS: 73918-56-6
• Molecular Weight (g/mol): 201.09
• InChI Key: ZSZCXAOQVBEPME-UHFFFAOYSA-O
• PubChem CID: 533915

• Molecular Formula: C8H11BrN
• MDL Number: MFCD00008189
• Synonym: 4-bromophenethylamine, 2-4-bromophenyl ethylamine, 2-4-bromophenyl ethanamine, p-bromophenethylamine, 2-4-bromo-phenyl-ethylamine, benzeneethanamine, 4-bromo, 2-4-bromophenyl ethan-1-amine, 4-bromophenylethylamine, 4-bromobenzeneethanamine, 1-amino-2-4-bromophenyl ethane
• SMILES: [NH3+]CCC1=CC=C(Br)C=C1

Specifications

• CAS: 73918-56-6
• Density: 1.290 g/mL
• Flash Point: 113°C (235°F)
• Refractive Index: 1.574
• UN Number: UN2735
• Solubility Information: Slightly soluble in water.
• SMILES: [NH3+]CCC1=CC=C(Br)C=C1
• Molecular Weight (g/mol): 201.09
• Formula Weight: 200.08
• Physical Form: Liquid

• Color: Colorless
• Boiling Point: 63°C to 72°C (0.2 mmHg)
• Molecular Formula: C8H11BrN
• MDL Number: MFCD00008189
• Synonym: 4-bromophenethylamine, 2-4-bromophenyl ethylamine, 2-4-bromophenyl ethanamine, p-bromophenethylamine, 2-4-bromo-phenyl-ethylamine, benzeneethanamine, 4-bromo, 2-4-bromophenyl ethan-1-amine, 4-bromophenylethylamine, 4-bromobenzeneethanamine, 1-amino-2-4-bromophenyl ethane
• InChI Key: ZSZCXAOQVBEPME-UHFFFAOYSA-O
• IUPAC Name: 2-(4-bromophenyl)ethanamine
• PubChem CID: 533915
• Percent Purity: 98%
• Chemical Name or Material: 2-(4-Bromophenyl)ethylamine

Safety and Handling

GHS H Statement
H314-H318
Causes severe skin burns and eye damage.
Causes serious eye damage.

P260-P264b-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c

H314

missing translation for 'dotInformation' : Transport Hazard Class: 8; Packaging Group: III; Proper Shipping Name: AMINES, LIQUID, CORROSIVE, N.O.S.

missing translation for 'einecsNumber' : 277-636-2

missing translation for 'tsca' : No

missing translation for 'storageNote' : 2° to 8°C

Recommended Storage : Keep cold

RUO – Research Use Only