N-(2-Cyanoethyl)morpholine - ≥99% , CAS No.4542-47-6

CAS: 4542-47-6 Cat. No.: N159783 Fórmula: C₇H₁₂N₂O Peso molecular: 140.19 Beilstein Registry Number: 27(5)2,625 Número CE: 224-894-9

GRADE & PURITY ≥99%

Synonyms

NSC-51108 | 3-(4-Morpholino)propanitrile | 3-(morpholin-4-yl)propanenitrile | 3-morpholinopropanenitrile | 3-Morpholinopropiononitrile | EINECS 224-894-9 | Propionitrile, 3-morpholino- | .beta.-Morpholinopropionitrile | Cyanoethylmorpholine | FT-0679031 |

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

NSC-51108 | 3-(4-Morpholino)propanitrile | 3-(morpholin-4-yl)propanenitrile | 3-morpholinopropanenitrile | 3-Morpholinopropiononitrile | EINECS 224-894-9 | Propionitrile, 3-morpholino- | .beta.-Morpholinopropionitrile | Cyanoethylmorpholine | FT-0679031 |

Especificações e pureza

≥99%

Condições de armazenamento de armazenamento

Store at 2-8°C,Argon charged

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥99%

Nomes e identificadores

• Pubchem Sid: 488185556
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185556
• Sorrisos canónicos: C1COCCN1CCC#N
• IUPAC Name: 3-morpholin-4-ylpropanenitrile
• InChIKey: WXVKGHVDWWXBJX-UHFFFAOYSA-N
• INCHI: 1S/C7H12N2O/c8-2-1-3-9-4-6-10-7-5-9/h1,3-7H2
• SMILES isoméricas: C1COCCN1CCC#N
• Peso molecular: 140.19
• Beilstein: 27(5)2,625
• Reaxy-Rn: 110425
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110425&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Oxazinanes
      • Subclass Morpholines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Oxazinanes
• Subclass: Morpholines
• Intermediate Tree Nodes: Not available
• Direct Parent: Morpholines
• Alternative Parents: Trialkylamines Oxacyclic compounds Nitriles Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Morpholine - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Carbonitrile - Nitrile - Azacycle - Oxacycle - Organonitrogen compound - Amine - Organooxygen compound - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively.
• 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

Propriedades químicas e físicas

• Sensibilidade: Air Sensitive,Heat Sensitive
• Índice de refração: 1.47
• Ponto de inflamação (°F): 62°C(lit.)
• Ponto de inflamação (°C): 62°C(lit.)
• Ponto de ebulição (°C): 246°C(lit.)
• Peso molecular: 140.180 g/mol
• XLogP3: -0.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 140.095 Da
• Monoisotopic Mass: 140.095 Da
• Topological Polar Surface Area: 36.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 132.000
• 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