Dibutylamine - ≥99% , CAS No.111-92-2

CAS: 111-92-2 Cat. No.: D111219 Molecular Weight: 129.25 Beilstein Registry Number: 4157 EC Number: 203-921-8

GRADE & PURITY ≥99%

Synonyms

DTXSID7024952 | UN2248 | 1-Butanamine, N-butyl- | N,N-Dibutylamine | Dibutilamina [Romanian] | N-Butyl-1-butanamine | 2194M2LA21 | Di-(n-butyl)amine | di-Normal-butylamine | Dibutilamina | DIBUTYLAMINE | DIBUTYL-AMINE | N-butylbutan-1-amine | Di-n-butylam

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Specifications

Synonyms

DTXSID7024952 | UN2248 | 1-Butanamine, N-butyl- | N, N-Dibutylamine | Dibutilamina [Romanian] | N-Butyl-1-butanamine | 2194M2LA21 | Di-(n-butyl)amine | di-Normal-butylamine | Dibutilamina | DIBUTYLAMINE | DIBUTYL-AMINE | N-butylbutan-1-amine | Di-n-butylam

Specifications & Purity

≥99%

Storage

Room temperature, Argon charged

Shipped In

FedEx DG Service

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

Purity

≥99%

Names and Identifiers

• Canonical Smiles: CCCCNCCCC
• IUPAC Name: N-butylbutan-1-amine
• InChIKey: JQVDAXLFBXTEQA-UHFFFAOYSA-N
• INCHI: 1S/C8H19N/c1-3-5-7-9-8-6-4-2/h9H,3-8H2,1-2H3
• Isomeric SMILES: CCCCNCCCC
• WGK Germany: 1
• RTECS: HR7780000
• UN Number: 2248
• Packing Group: II
• Molecular Weight: 129.25
• Beilstein: 4157
• Reaxy-Rn: 506001
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506001&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 Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - 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

• Solubility: Miscible with water, ether, ethanol and acetone.
• Sensitivity: Air Sensitive
• Refractive Index: 1.4177
• Flash Point(°C): 40 °C
• Boil Point(°C): 159℃
• Melt Point(°C): −62 °C
• Molecular Weight: 129.240 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 129.152 Da
• Monoisotopic Mass: 129.152 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 37.800
• 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

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