2-Aminoethanethiol, 95%, 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: 60-23-1
• Molecular Formula: C2H7NS
• Molecular Weight (g/mol): 77.15
• MDL Number: MFCD00008196
• InChI Key: UFULAYFCSOUIOV-UHFFFAOYSA-N
• Synonym: cysteamine, mercaptamine, thioethanolamine, becaptan, mercamine, cysteinamine, beta-mercaptoethylamine, 2-mercaptoethylamine, cysteamin, lambraten
• PubChem CID: 6058
• ChEBI: CHEBI:17141
• IUPAC Name: 2-aminoethanethiol
• SMILES: NCCS

• CAS Min %: 94.0
• CAS Max %: 100.0
• Melting Point: 95.0°C
• Color: White to Yellow
• Infrared Spectrum: Authentic
• Assay Percent Range: 94% min. (Iodimetry)
• Packaging: Glass bottle
• Linear Formula: NH₂CH₂CH₂SH
• Quantity: 5 g
• Merck Index: 15,2776
• Solubility Information: Solubility in water: freely soluble.
• Formula Weight: 77.15
• Percent Purity: 95%
• Physical Form: Powder
• Chemical Name or Material: 2-Aminoethanethiol

Safety and Handling

Hazard Category	GHS Signal Word: Warning
Hazard Statement	GHS H Statement: Harmful if swallowed. Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation.
Precautionary Statement	GHS P Statement: WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
EINECSNumber	200-463-

SDS

RUO – Research Use Only