Propargylamine, 98%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
15470378	Thermo Scientific Alfa Aesar H53495.06	5 g
15480378	Thermo Scientific Alfa Aesar H53495.14	25 g

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.

Chemical Identifiers

• CAS: 2450-71-7
• Molecular Weight (g/mol): 55.08
• InChI Key: JKANAVGODYYCQF-UHFFFAOYSA-N
• PubChem CID: 239041
• SMILES: C#CCN

• Molecular Formula: C3H5N
• MDL Number: MFCD00008198
• 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
• IUPAC Name: prop-2-yn-1-amine

Specifications

• CAS: 2450-71-7
• Boiling Point: 83°C
• Molecular Formula: C3H5N
• Refractive Index: 1.449
• UN Number: UN3286
• Sensitivity: Air Sensitive
• Solubility Information: Miscible with water,chloroform and ethyl acetate.
• SMILES: C#CCN
• Molecular Weight (g/mol): 55.08
• Formula Weight: 55.08
• Chemical Name or Material: Propargylamine

• Density: 0.86
• Flash Point: 6°C (43°F)
• Linear Formula: HC≡CCH₂NH₂
• MDL Number: MFCD00008198
• Beilstein: 773681
• 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
• InChI Key: JKANAVGODYYCQF-UHFFFAOYSA-N
• IUPAC Name: prop-2-yn-1-amine
• PubChem CID: 239041
• Percent Purity: 98%

Safety and Handling

GHS H Statement
H225-H310-H314-H318-H302
Highly flammable liquid and vapor.
Fatal in contact with skin.
Causes severe skin burns and eye damage.
Causes serious eye damage.
Harmful if swallowed.

P210-P233-P240-P241-P242-P243-P260-P264b-P270-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P370+P378q-P501c

H225-H302-H311-H314

missing translation for 'dotInformation' : Transport Hazard Class: 3; Packing Group: II; Proper Shipping Name: FLAMMABLE LIQUID, TOXIC, CORROSIVE, N.O.S.

missing translation for 'einecsNumber' : 219-513-8

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missing translation for 'tsca' : Yes

Recommended Storage : Keep cold; Store under Argon

RUO – Research Use Only