Tetraethylenepentamine pentahydrochloride - ≥94% , CAS No.4961-41-5

CAS: 4961-41-5 Cat. No.: T343847 Molecular Weight: 371.61 EC Number: 629-261-4 PubChem CID: 10309252

GRADE & PURITY ≥94%

Synonyms

Tetraethylenepentamine pentahydrochloride, 98% | Tetraethylenepentamine (pentahydrochloride) | D97473 | TETRAETHYLENEPENTAMINEPENTAHYDROCHLORIDE | Tetraethylenepentamine 5HCl | Tetraethylenepentamine pentahydrochloride | FT-0732803 | N1-(2-aminoethyl)-N2-

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

Tetraethylenepentamine pentahydrochloride, 98% | Tetraethylenepentamine (pentahydrochloride) | D97473 | TETRAETHYLENEPENTAMINEPENTAHYDROCHLORIDE | Tetraethylenepentamine 5HCl | Tetraethylenepentamine pentahydrochloride | FT-0732803 | N1-(2-aminoethyl)-N2-

Specifications & Purity

≥94%

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥94%

Names and Identifiers

• Pubchem Sid: 488196618
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488196618
• Canonical Smiles: C(CNCCNCCNCCN)N.Cl.Cl.Cl.Cl.Cl
• IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride
• InChIKey: VGICAQBLDJAGSJ-UHFFFAOYSA-N
• INCHI: 1S/C8H23N5.5ClH/c9-1-3-11-5-7-13-8-6-12-4-2-10;;;;;/h11-13H,1-10H2;5*1H
• Isomeric SMILES: C(CNCCNCCNCCN)N.Cl.Cl.Cl.Cl.Cl
• WGK Germany: 3
• PubChem CID: 10309252
• Molecular Weight: 371.61

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Secondary amines
          • Level6 Dialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Secondary amines
• Direct Parent: Dialkylamines
• Alternative Parents: Monoalkylamines Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary aliphatic amine - Hydrocarbon derivative - Hydrochloride - Primary amine - Primary aliphatic amine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two 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

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Soluble in water: Clear up to 25 mg/mL
• Sensitivity: Moisture sensitive
• Melt Point(°C): 280° C (dec.)
• Molecular Weight: 371.600 g/mol
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 371.076 Da
• Monoisotopic Mass: 369.079 Da
• Topological Polar Surface Area: 88.100 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 78.600
• 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: 6

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