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

Product Code. 15440539
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Quantity:
5 g
25 g
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This item is not returnable. View return policy

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.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 73918-56-6
Molecular Formula C8H11BrN
Molecular Weight (g/mol) 201.09
MDL Number MFCD00008189
InChI Key ZSZCXAOQVBEPME-UHFFFAOYSA-O
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
PubChem CID 533915
SMILES [NH3+]CCC1=CC=C(Br)C=C1

Specifications

Color Colorless
Density 1.290 g/mL
Boiling Point 63°C to 72°C (0.2 mmHg)
Flash Point 113°C (235°F)
Refractive Index 1.574
Quantity 5 g
UN Number UN2735
Solubility Information Slightly soluble in water.
IUPAC Name 2-(4-bromophenyl)ethanamine
Formula Weight 200.08
Percent Purity 98%
Physical Form Liquid
Chemical Name or Material 2-(4-Bromophenyl)ethylamine
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