GRADE & PURITY ≥98%(GC)

Synonyms

2-Propyn-1-amine, N,N-di-2-propyn-1-yl- | DTXSID8022244 | 2-Propyn-1-amine,N-di-2-propynyl- | Tripropargylamine, 98% | AI3-27433 | N,N-diprop-2-yn-1-ylprop-2-yn-1-amine | NSC76089 | NSC-76089 | AB10095 | SCHEMBL104763 | TRI-2-PROPYNYLAMINE | BDBM50573297

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

Tripropargylamine is used as pharmaceutical intermediate

Specifications

Sinónimos

2-Propyn-1-amine, N, N-di-2-propyn-1-yl- | DTXSID8022244 | 2-Propyn-1-amine, N-di-2-propynyl- | Tripropargylamine, 98% | AI3-27433 | N, N-diprop-2-yn-1-ylprop-2-yn-1-amine | NSC76089 | NSC-76089 | AB10095 | SCHEMBL104763 | TRI-2-PROPYNYLAMINE | BDBM50573297

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

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

Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 504753118
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753118
• Sonrisas canónicas: C#CCN(CC#C)CC#C
• IUPAC Name: N,N-bis(prop-2-ynyl)prop-2-yn-1-amine
• InChIKey: ZHOBJWVNWMQMLF-UHFFFAOYSA-N
• INCHI: 1S/C9H9N/c1-4-7-10(8-5-2)9-6-3/h1-3H,7-9H2
• Isómeros SMILES: C#CCN(CC#C)CC#C
• WGK Alemania: 3
• RTECS: YK7660000
• PubChem CID: 23351
• Peso molecular: 131.18

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Trialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines
• Direct Parent: Trialkylamines
• Alternative Parents: Acetylides Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary aliphatic amine - Acetylide - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
• 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

Objetivos asociados (humanos)

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Objetivos asociados (no humanos)

Rattus norvegicus (775804 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Light Sensitive,Air Sensitive,Heat Sensitive
• Índice de refracción: 1.49
• Punto de inflamación (°F): 134.6 °F
• Punto de inflamación (°C): 57°C(lit.)
• Punto de ebullición (°C): 82°C/15mmHg(lit.)
• Peso molecular: 131.170 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 131.073 Da
• Monoisotopic Mass: 131.073 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 180.000
• 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