2-Phenoxyethylamine, 98%, Thermo Scientific Chemicals

Description

Organic intermediate

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: 1758-46-9
• Molecular Formula: C8H11NO
• Molecular Weight (g/mol): 137.182
• MDL Number: MFCD00052975
• InChI Key: IMLAIXAZMVDRGA-UHFFFAOYSA-N
• Synonym: 2-phenoxyethylamine, phenoxyethylamine, ethanamine, 2-phenoxy, 2-phenoxylethylamine, 2-phenoxy-ethylamine, 2-aminoethoxy benzene, ethylamine, 2-phenoxy, alpha-phenoxy-beta-aminoethane, unii-8dgq1b38r5, 2-phenoxyethylamino
• PubChem CID: 15651
• IUPAC Name: 2-phenoxyethanamine
• SMILES: C1=CC=C(C=C1)OCCN

• Density: 1.048
• Boiling Point: 88°C to 90°C (1 mmHg)
• Flash Point: 107°C (224°F)
• Odor: Amine-like
• Linear Formula: C₆H₅O(CH₂)₂NH₂
• Refractive Index: 1.537
• Quantity: 5 g
• UN Number: UN2735
• Beilstein: 774671
• Sensitivity: Air Sensitive
• Formula Weight: 137.18
• Percent Purity: 98%
• Chemical Name or Material: 2-Phenoxyethylamine

RUO – Research Use Only