Propargylamine, 98%, Thermo Scientific Chemicals

Description

Propargylamine is used in the synthesis of a chiral, a fluorescent macrocycle by 1,3-dipolar cycloaddition of propargyl amides of carbohydrate-linked amino acids and 9,10-bis(azidomethyl)anthracene. It acts as an intermediate in the production of drugs.

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.

Applications
Propargylamine is used in the synthesis of a chiral, a fluorescent macrocycle by 1,3-dipolar cycloaddition of propargyl amides of carbohydrate-linked amino acids and 9,10-bis(azidomethyl)anthracene. It acts as an intermediate in the production of drugs.

Solubility
Miscible with water, chloroform and ethyl acetate.

Notes
Hygroscopic. Light sensitive. Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Incompatible with acids, acid chlorides, acid anhydrides, strong oxidizing agents and carbon dioxide.

Specifications

Chemical Identifiers

• CAS: 2450-71-7
• Molecular Formula: C3H5N
• Molecular Weight (g/mol): 55.08
• MDL Number: MFCD00008198
• InChI Key: JKANAVGODYYCQF-UHFFFAOYSA-N
• Synonym: propargylamine, 2-propynylamine, 2-propyn-1-amine, 3-aminopropyne, 3-amino-1-propyne, 2-propyn-1-thiol, 3-aminoprop-1-yne, propargylamin, pro-pargylamine, propargyl amine
• PubChem CID: 239041
• IUPAC Name: prop-2-yn-1-amine
• SMILES: C#CCN

• Density: 0.86
• Boiling Point: 83°C
• Flash Point: 6°C (43°F)
• Linear Formula: HC≡CCH₂NH₂
• Refractive Index: 1.449
• Quantity: 5 g
• UN Number: UN3286
• Beilstein: 773681
• Sensitivity: Air Sensitive
• Solubility Information: Miscible with water,chloroform and ethyl acetate.
• Formula Weight: 55.08
• Percent Purity: 98%
• Chemical Name or Material: Propargylamine

RUO – Research Use Only