(S)-(-)-1-(4-Bromophenyl)ethylamine, ChiPros, 99%, ee 98%, Thermo Scientific Chemicals

Description

(S)-(-)-1-(4-Bromophenyl)ethylamine is utilized as an important raw material in organic synthesis. It also serves as an intermediate in organic synthesis and pharmaceuticals and agrochemicals.

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
(S)-(-)-1-(4-Bromophenyl)ethylamine is utilized as an important raw material in organic synthesis. It also serves as an intermediate in organic synthesis and pharmaceuticals and agrochemicals.

Notes
Air sensitive. Keep the container tightly closed in a dry and well-ventilated place.

Specifications

Chemical Identifiers

• CAS: 27298-97-1
• Molecular Formula: C8H11BrN
• Molecular Weight (g/mol): 201.09
• MDL Number: MFCD00066026
• InChI Key: SOZMSEPDYJGBEK-LURJTMIESA-O
• Synonym: s---1-4-bromophenyl ethylamine, s-1-4-bromophenyl ethanamine, s---4-bromo-alpha-phenylethylamine, s-1-4-bromophenyl ethylamine, 1s-1-4-bromophenyl ethanamine, s-1-4-bromophenyl-ethylamine, 1s-1-4-bromophenyl ethan-1-amine, s---1-4-bromo-phenyl-ethylamine, benzenemethanamine,4-bromo-a-methyl-, as, s-1-4-bromophenyl ethanamine-hcl
• PubChem CID: 852999
• SMILES: C[C@H]([NH3+])C1=CC=C(Br)C=C1

• Melting Point: -25°C (neat)
• Density: 1.371
• Boiling Point: 140°C to 145°C (30 mmHg)
• Flash Point: >110°C (230°F)
• Refractive Index: 1.567
• Quantity: 1 g
• UN Number: UN2735
• Beilstein: 5729988
• Sensitivity: Air Sensitive
• IUPAC Name: (1S)-1-(4-bromophenyl)ethanamine
• Formula Weight: 200.08
• Percent Purity: 99%
• Assay: ee 98%
• Chemical Name or Material: (S)-(-)-1-(4-Bromophenyl)ethylamine

RUO – Research Use Only