N-(2-Aminoethyl)acetamide, 90%, Thermo Scientific Chemicals

Description

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: 1001-53-2
• Molecular Formula: C₄H₁₀N₂O
• Molecular Weight (g/mol): 102.14
• MDL Number: MFCD00008163
• InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N
• Synonym: n-2-aminoethyl acetamide, n-acetylethylenediamine, acetamide, n-2-aminoethyl, n-2-amino-ethyl-acetamide, unii-fql33v3kzd, fql33v3kzd, acetylethylenediamine, 2-acetamidoethylamine, acetylethylene diamine, n-acetylethylendiamine
• PubChem CID: 66082
• IUPAC Name: N-(2-aminoethyl)acetamide
• SMILES: CC(=O)NCCN

• CAS Min %: 88.0
• CAS Max %: 100.0
• Melting Point: 50.0°C
• Boiling Point: 143.0°C (10.0 mmHg)
• Flash Point: >110°C
• Assay Percent Range: 88% min. (GC)
• Packaging: Glass bottle
• Linear Formula: CH₃C(O)NH(CH₂)₂NH₂
• Quantity: 5 g
• Beilstein: 04, III, 522
• Formula Weight: 102.14
• Percent Purity: 90%
• Chemical Name or Material: N-(2-Aminoethyl)acetamide

Safety and Handling

Hazard Category	GHS Signal Word: Danger
Hazard Statement	GHS H Statement Causes severe skin burns and eye damage.
Precautionary Statement	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsi

SDS

RUO – Research Use Only