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 EC: 224-894-9

CALIDAD & PUREZA ≥99%

Synonyms

3-(4-Morpholino)propanitrile|3-(morpholin-4-yl)propanenitrile|3-morpholinopropanenitrile|3-Morpholinopropiononitrile|Propionitrile, 3-morpholino-|.beta.-Morpholinopropionitrile|Cyanoethylmorpholine|3-(4-Morpholinyl)propanenitrile #|3-Morpholinopropionitrile|4-Morpholinepropanenitrile|2-(chloromethyl)-6-methyl-pyridine hydrochloride|3,5-Xylenol, 4-amino-|Morpholine-4-propionitrile|3-(4-Morpholino)propionitrile|3-morpholin-4-ylpropanenitrile|4-Morpholinepropionitrile|.beta.-(N-Morpholino)propanenitrile|3-(4-Morpholinopropiononitrile|2,3,5,6-Tetramethyl-1,4-benzenediamine|beta-Morpholinopropionitrile|3-Morphlinepropiononitrile|2,4,6-Trimethyl-1,3-benzenediamine|3-(4-Morpholinyl)propanenitrile

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Especificaciones

Sinónimos

3-(4-Morpholino)propanitrile | 3-(morpholin-4-yl)propanenitrile | 3-morpholinopropanenitrile | 3-Morpholinopropiononitrile | Propionitrile, 3-morpholino- | .beta.-Morpholinopropionitrile | Cyanoethylmorpholine | 3-(4-Morpholinyl)propanenitrile # | 3-Morpholinopropionitrile | 4-Morpholinepropanenitrile | 2-(chloromethyl)-6-methyl-pyridine Show more

Especificaciones y pureza

≥99%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C,Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥99%

Nombres e identificadores

Pubchem Sid

488185556

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488185556

Sonrisas canónicas

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

Isómeros SMILES

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
    • Clase Oxazinanes
      • Subclass Morpholines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Sensibilidad: Air Sensitive,Heat Sensitive
• Índice de refracción: 1.47
• Punto de inflamación (°F): 62°C(lit.)
• Punto de inflamación (°C): 62°C(lit.)
• Punto de ebullición (°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