N,N-Dibutylformamide - ≥98%(GC) , CAS No.761-65-9

CAS: 761-65-9 Cat. No.: N159301 Summenformel: C₉H₁₉NO Molekulargewicht: 157.26 Beilstein Registry Number: 636100 EG-Nummer: 212-090-0

GRADE & PURITY ≥98%(GC)

Synonyms

SY013148 | WLN: VHN4&4 | EINECS 212-090-0 | NSC404525 | NSC-404525 | AI3-18810 | A849002 | NSC 404525 | 4-04-00-00565 (Beilstein Handbook Reference) | Q27258593 | AMY3064 | DTXSID3022114 | AKOS009157162 | Formamide, N,N-dibutyl- | DI(N-BUTYL)FORAMIDE, N,N

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Übersicht

Product Application
N,N-Di-n-butylformamide is used as an organic chemical synthesis intermediate.

Specifications

Synonyme

SY013148 | WLN: VHN4&4 | EINECS 212-090-0 | NSC404525 | NSC-404525 | AI3-18810 | A849002 | NSC 404525 | 4-04-00-00565 (Beilstein Handbook Reference) | Q27258593 | AMY3064 | DTXSID3022114 | AKOS009157162 | Formamide, N,N-dibutyl- | DI(N-BUTYL)FORAMIDE, N,N

Spezifikationen & Reinheit

≥98%(GC)

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

504752407

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752407

Kanonisches Lächeln

CCCCN(CCCC)C=O

IUPAC Name

N,N-dibutylformamide

InChIKey

NZMAJUHVSZBJHL-UHFFFAOYSA-N

INCHI

1S/C9H19NO/c1-3-5-7-10(9-11)8-6-4-2/h9H,3-8H2,1-2H3

Isomere SMILES

CCCCN(CCCC)C=O

WGK Deutschland

1

RTECS

LQ1833000

Molekulargewicht

157.26

Beilstein

636100

Reaxy-Rn

636100

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636100&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Ebene5 Carboxylic acid amides
          • Ebene6 Tertiary carboxylic acid amides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid amides
• Direct Parent: Tertiary carboxylic acid amides
• Alternative Parents: Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as tertiary carboxylic acid amides. These are compounds containing an amide derivative of carboxylic acid, with the general structure RN(R1)C(R2)=O (R1-R2 any atom but H).
• 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Insoluble in water.
• Brechungsindex: 1.44
• Flammpunkt (°F): 212 °F
• Flammpunkt (°C): 100°C(lit.)
• Siedepunkt (°C): 243°C
• Schmelzpunkt (°C): <-30°
• Molekulargewicht: 157.250 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 157.147 Da
• Monoisotopic Mass: 157.147 Da
• Topological Polar Surface Area: 20.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 85.600
• 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: 1