Propargylamine - ≥98% , CAS No.2450-71-7

CAS: 2450-71-7 Cat. No.: p103552 Fórmula: HC≡CCH₂NH₂ Peso molecular: 55.08 Beilstein Registry Number: 773681 Número EC: 219-513-8

CALIDAD & PUREZA ≥98%

Synonyms

2-propyn-1-ylamine|3-Aminoprop-1-yne|propargyl amine|2-PROPYNYLAMINE|Propargylamine|pro-pargylamine|3-Aminopropyne|amino-2-propyne|2-Propyn-1-amine|propargylamin|mono-propargyl amine|prop-2-yn-1-amine|monopropargylamine|mono-propargylamine|Prop-2-ynylamine|Prop-2-ynyl-amine|1-Propine, 3-amino-

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

Synthesis of a chiral, fluorescent macrocycle by 1,3-dipolar cycloaddition of propargyl amides of carbohydrate-linked amino acids and 9,10-bis(azidomethyl)anthracene.

Especificaciones

Sinónimos

2-propyn-1-ylamine | 3-Aminoprop-1-yne | propargyl amine | 2-PROPYNYLAMINE | Propargylamine | pro-pargylamine | 3-Aminopropyne | amino-2-propyne | 2-Propyn-1-amine | propargylamin | mono-propargyl amine | prop-2-yn-1-amine | monopropargylamine | mono-propargylamine | Prop-2-ynylamine | Prop-2-ynyl-amine | 1-Propine, 3-amino-

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C,Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

508814622

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508814622

Sonrisas canónicas

C#CCN

IUPAC Name

prop-2-yn-1-amine

InChIKey

JKANAVGODYYCQF-UHFFFAOYSA-N

INCHI

1S/C3H5N/c1-2-3-4/h1H,3-4H2

Isómeros SMILES

C#CCN

WGK Alemania

3

RTECS

UK5250000

Número ONU

3286

Peso molecular

55.08

Beilstein

773681

Reaxy-Rn

773681

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=773681&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Acetylides

• Kingdom: Organic compounds
• Superclass: Acetylides
• Clase: Not available
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Acetylides
• Alternative Parents: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetylide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Miscible with water, chloroform and ethyl acetate.
• Sensibilidad: Air & Light & heat sensitive;Hygroscopic
• Índice de refracción: 1.449
• Punto de inflamación (°C): 6 °C
• Punto de ebullición (°C): 83°C
• Peso molecular: 55.080 g/mol
• XLogP3: -0.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 55.0422 Da
• Monoisotopic Mass: 55.0422 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 38.500
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1