Propargylamine - ≥90% , CAS No.2450-71-7

CAS: 2450-71-7 Cat. No.: P141472 Formule: HC≡CCH₂NH₂ Poids moléculaire: 55.08 Beilstein Registry Number: 773681 Numéro CE: 219-513-8

GRADE & PURITY ≥90%

Synonyms

J-015548 | JKANAVGODYYCQF-UHFFFAOYSA- | Q-200322 | BP-13342 | BP-31099 | STL372726 | 2-propyn-1-ylamine | 3-Aminoprop-1-yne | propargyl amine | 2-PROPYNYLAMINE | Propargylamine, purum, >=98.0% (GC) | DTXSID30862951 | NSC237070 | WLN: Z2UU1 | Propargylamin

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonymes

J-015548 | JKANAVGODYYCQF-UHFFFAOYSA- | Q-200322 | BP-13342 | BP-31099 | STL372726 | 2-propyn-1-ylamine | 3-Aminoprop-1-yne | propargyl amine | 2-PROPYNYLAMINE | Propargylamine, purum, >=98.0% (GC) | DTXSID30862951 | NSC237070 | WLN: Z2UU1 | Propargylamin

Spécifications et pureté

≥90%

Conditions de stockage de stockage

Store at 2-8°C,Protected from light,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥90%

Noms et identifiants

Pubchem Sid

508814623

Sourires canoniques

C#CCN

IUPAC Name

prop-2-yn-1-amine

InChIKey

JKANAVGODYYCQF-UHFFFAOYSA-N

INCHI

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

Isomères SMILES

C#CCN

WGK Allemagne

3

RTECS

UK5250000

Numéro ONU

3286

Poids moléculaire

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
• Classe: 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
• Description: 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

Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: Air sensitive.Light sensitive;Hygroscopic
• Indice de réfraction: 1.449
• Point d'éclair (°C): 6 °C
• Point d'ébullition (°C): 83°C
• Poids moléculaire: 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