2,2'-Oxybis(ethylamine), 98%

Description

CAS: 2752-17-2 | C4H12N2O | 104.15 g/mol

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

• CAS: 2752-17-2
• Molecular Formula: C4H12N2O
• Molecular Weight (g/mol): 104.15
• MDL Number: MFCD00466591
• InChI Key: GXVUZYLYWKWJIM-UHFFFAOYSA-N
• Synonym: 2,2'-oxydiethanamine, 1,5-diamino-3-oxapentane, 2,2'-oxybis ethylamine, 2-2-aminoethoxy ethanamine, ethanamine, 2,2'-oxybis, bis 2-aminoethyl ether, aminoethyl ether, 2,2'-diaminodiethyl ether, unii-ffw1773zz6, 2,2'-oxydiethylamine
• PubChem CID: 75982
• IUPAC Name: 2-(2-aminoethoxy)ethanamine
• SMILES: NCCOCCN

• Color: Colorless
• Density: 0.9610g/mL
• Boiling Point: 69.0°C to 71.0°C (15.0 mmHg)
• Infrared Spectrum: Authentic
• Assay Percent Range: 97.5% min. (GC)
• Packaging: Glass bottle
• Refractive Index: 1.4550 to 1.4580
• Linear Formula: NH₂CH₂CH₂OCH₂CH₂NH₂
• Quantity: 1 g
• Beilstein: 04,IV,1414
• Specific Gravity: 0.961
• Solubility Information: Solubility in water: soluble. Other solubilities: soluble in methanol,chloroform
• Formula Weight: 104.15
• Percent Purity: 98%
• Physical Form: Liquid
• Chemical Name or Material: 2, 2'-Oxybis(ethylamine)

Safety and Handling

Hazard Category	GHS Signal Word: Danger
EINECSNumber	220-395-5

SDS

RUO – Research Use Only