N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine - ≥96% , CAS No.93102-05-7

CAS: 93102-05-7 Cat. No.: N491555 Peso molecular: 237.41 Número EC: 630-326-4

GRADE & PURITY ≥96%

Synonyms

EN300-11685050 | N-benzyl-1-methoxy-N-[(trimethylsilyl)methyl)methanamine | 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole;1-(Mesitylene-2-sulfonyl)-3-nitro-1,2,4-triazole | F0001-2246 | J-800249 | N-(methoxymethyl)-N-(phenylmethyl)-N-(trimethyl

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

Product application:

It is easy to carry out [3 + 2] cycloaddition reaction to form azomethine ylide, which can provide N-benzyl substituted pyrrolidine with high yield α, ß - unsaturated ester.

Specifications

Sinónimos

EN300-11685050 | N-benzyl-1-methoxy-N-[(trimethylsilyl)methyl)methanamine | 3-nitro-1-(2, 4, 6-trimethylphenyl)sulfonyl-1, 2, 4-triazole;1-(Mesitylene-2-sulfonyl)-3-nitro-1, 2, 4-triazole | F0001-2246 | J-800249 | N-(methoxymethyl)-N-(phenylmethyl)-N-(trimethyl

Especificaciones y pureza

≥96%

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

≥96%

Nombres e identificadores

• Sonrisas canónicas: COCN(CC1=CC=CC=C1)C[Si](C)(C)C
• IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine
• InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N
• INCHI: 1S/C13H23NOSi/c1-15-11-14(12-16(2,3)4)10-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3
• Isómeros SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C
• WGK Alemania: 3
• Peso molecular: 237.41
• Reaxy-Rn: 4311216
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4311216&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Hemiaminals Organic metalloid salts Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Alkylsilanes
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Hemiaminal - Organic metalloid salt - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organosilicon compound - Alkylsilane - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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: Light,moisture and heat sensitive
• Índice de refracción: 1.492
• Punto de inflamación (°F): 150.8 °F
• Punto de inflamación (°C): 66℃
• Punto de ebullición (°C): 76°C
• Peso molecular: 237.410 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 237.155 Da
• Monoisotopic Mass: 237.155 Da
• Topological Polar Surface Area: 12.500 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 185.000
• 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

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