N-Butylethylenediamine - ≥95%(GC) , CAS No.19522-69-1

CAS: 19522-69-1 Cat. No.: N159361 Molecular Weight: 116.21 Beilstein Registry Number: 4(4)1181 EC Number: 624-885-3

GRADE & PURITY ≥95%(GC)

Synonyms

MFCD00025602 | AKOS004896748 | J-012648 | 2-N-butylaminoethylamine | N'-butylethane-1,2-diamine | N-butylethane-1,2-diamine | 2-Butylaminoethylamine | Azlocillin 99.0% | n-Butylethylenediamine | N-(n-butyl)ethylenediamine | N1-Butylethane-1,2-diamine | In

Storage

Argon charged,Room temperature

Shipped In

Normal

Overview

N-Butylethylenediamine is a chelating amine ligand.

Specifications

Synonyms

MFCD00025602 | AKOS004896748 | J-012648 | 2-N-butylaminoethylamine | N'-butylethane-1, 2-diamine | N-butylethane-1, 2-diamine | 2-Butylaminoethylamine | Azlocillin 99.0% | n-Butylethylenediamine | N-(n-butyl)ethylenediamine | N1-Butylethane-1, 2-diamine | In

Specifications & Purity

≥95%(GC)

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥95%(GC)

Names and Identifiers

• Pubchem Sid: 488190029
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488190029
• Canonical Smiles: CCCCNCCN
• IUPAC Name: N'-butylethane-1,2-diamine
• InChIKey: DFPGBRPWDZFIPP-UHFFFAOYSA-N
• INCHI: 1S/C6H16N2/c1-2-3-5-8-6-4-7/h8H,2-7H2,1H3
• Isomeric SMILES: CCCCNCCN
• WGK Germany: 3
• UN Number: 2734
• Packing Group: II
• Molecular Weight: 116.21
• Beilstein: 4(4)1181
• Reaxy-Rn: 1732700
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732700&ln=

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: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - 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

Chemical and Physical Properties

• Sensitivity: Air sensitive
• Refractive Index: 1.44
• Flash Point(°F): 138.2 °F
• Flash Point(°C): 59°C(lit.)
• Boil Point(°C): 175°C(lit.)
• Molecular Weight: 116.200 g/mol
• XLogP3: 0.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 116.131 Da
• Monoisotopic Mass: 116.131 Da
• Topological Polar Surface Area: 38.100 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 37.500
• 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