N,N-Dimethyl-1-(morpholin-2-yl)methanamine - ≥95% , CAS No.122894-56-8

CAS: 122894-56-8 Cat. No.: N190216 Peso molecular: 144.22 Número EC: 828-766-9

GRADE & PURITY ≥95%

Synonyms

DTXSID20392151 | GS-3883 | KNCQHMMKDOIHRT-UHFFFAOYSA-N | F8881-2055 | SB32062 | N,N-Dimethyl-2-morpholinmethanamine | SY327628 | FT-0648164 | MFCD09751014 | A804987 | MFCD17214685 | N,N-Dimethyl-1-(morpholin-2-yl)methanamine | AB1402 | Dimethyl-morpholin-

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

DTXSID20392151 | GS-3883 | KNCQHMMKDOIHRT-UHFFFAOYSA-N | F8881-2055 | SB32062 | N, N-Dimethyl-2-morpholinmethanamine | SY327628 | FT-0648164 | MFCD09751014 | A804987 | MFCD17214685 | N, N-Dimethyl-1-(morpholin-2-yl)methanamine | AB1402 | Dimethyl-morpholin-

Especificaciones y pureza

≥95%

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

≥95%

Nombres e identificadores

• Pubchem Sid: 504762553
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504762553
• Sonrisas canónicas: CN(C)CC1CNCCO1
• IUPAC Name: N,N-dimethyl-1-morpholin-2-ylmethanamine
• InChIKey: KNCQHMMKDOIHRT-UHFFFAOYSA-N
• INCHI: 1S/C7H16N2O/c1-9(2)6-7-5-8-3-4-10-7/h7-8H,3-6H2,1-2H3
• Isómeros SMILES: CN(C)CC1CNCCO1
• Peso molecular: 144.22
• Reaxy-Rn: 6320982
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6320982&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 Dialkylamines Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Morpholine - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Secondary aliphatic amine - Ether - Secondary amine - Azacycle - Oxacycle - Organonitrogen compound - Organooxygen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - 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

Objetivos asociados (no humanos)

Pseudomonas aeruginosa (123386 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Peso molecular: 144.210 g/mol
• XLogP3: -0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 144.126 Da
• Monoisotopic Mass: 144.126 Da
• Topological Polar Surface Area: 24.500 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 95.600
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1