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

CAS: 761-65-9 Cat. No.: N159301 Formula: C₉H₁₉NO Peso molecolare: 157.26 Beilstein Registry Number: 636100 Numero EC: 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

Panoramica

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

Specifications

Sinonimi

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

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%(GC)

Nomi e identificatori

Pubchem Sid

504752407

Pubchem Sid Url

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

Sorrisi canonici

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

Isomeri SMILES

CCCCN(CCCC)C=O

WGK Germania

1

RTECS

LQ1833000

Peso molecolare

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
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid amides
          • Level6 Tertiary carboxylic acid amides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water.
• Indice di rifrazione: 1.44
• Punto di infiammabilità (°F): 212 °F
• Punto di infiammabilità (°C): 100°C(lit.)
• Punto di ebollizione (°C): 243°C
• Punto di fusione (°C): <-30°
• Peso molecolare: 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