2-Phenoxyethylamine, 98%

Description

CAS: 1758-46-9 | C8H11NO | 137.182 g/mol

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
• Refractive Index: 1.537
• Linear Formula: C₆H₅O(CH₂)₂NH₂
• Quantity: 5 g
• UN Number: UN2735
• Beilstein: 774671
• Sensitivity: Air Sensitive
• Formula Weight: 137.18
• Percent Purity: 98%
• Chemical Name or Material: 2-Phenoxyethylamine

Safety and Handling

Hazard Category	H314-H335
Hazard Statement	GHS H Statement H314-H318 Causes severe skin burns and eye damage. Causes serious eye damage.
Precautionary Statement	P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c
DOTInformation	Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: AMINES, LIQUID, CORROSIVE, N.O.S.
EINECSNumber	217-153-6
RTECSNumber	KR9500000
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only