N,N,N',N'-tetramethyl-N''-[3-(trimethoxysilyl)propyl]guanidine - ≥95% , CAS No.69709-01-9

CAS: 69709-01-9 Cat. No.: N304429 Peso molecular: 277.436 Número EC: 274-092-8

GRADE & PURITY ≥95%

Synonyms

1,1,3,3-tetramethyl-2-(3-trimethoxysilylpropyl)guanidine | 1,1,3,3-tetramethyl-2-(3-(trimethoxysilyl)propyl)guanidine | 2-[3-(trimethoxysilyl) propyl]-1,1,3,3-tetramethylguanidine | EINECS 274-092-8 | F71482 | A866774 | Guanidine, N,N,N',N'-tetramethyl-N'

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

1, 1, 3, 3-tetramethyl-2-(3-trimethoxysilylpropyl)guanidine | 1, 1, 3, 3-tetramethyl-2-(3-(trimethoxysilyl)propyl)guanidine | 2-[3-(trimethoxysilyl) propyl]-1, 1, 3, 3-tetramethylguanidine | EINECS 274-092-8 | F71482 | A866774 | Guanidine, N, N, N', N'-tetramethyl-N'

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

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: 504763964
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763964
• Sonrisas canónicas: CN(C)C(=NCCC[Si](OC)(OC)OC)N(C)C
• IUPAC Name: 1,1,3,3-tetramethyl-2-(3-trimethoxysilylpropyl)guanidine
• InChIKey: ZUEIRGBMFHHKAC-UHFFFAOYSA-N
• INCHI: 1S/C11H27N3O3Si/c1-13(2)11(14(3)4)12-9-8-10-18(15-5,16-6)17-7/h8-10H2,1-7H3
• Isómeros SMILES: CN(C)C(=NCCC[Si](OC)(OC)OC)N(C)C
• Peso molecular: 277.436
• Reaxy-Rn: 20453583
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20453583&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Clase Organometalloid compounds
      • Subclass Organosilicon compounds
        • Level5 Alkoxysilanes
          • Level6 Trialkoxysilanes

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Clase: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Alkoxysilanes
• Direct Parent: Trialkoxysilanes
• Alternative Parents: Silyl ethers Guanidines Propargyl-type 1,3-dipolar organic compounds Organoheterosilanes Organic metalloid salts Carboximidamides Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trialkoxysilane - Silyl ether - Guanidine - Organoheterosilane - Organic metalloid salt - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as trialkoxysilanes. These are organosilicon compounds with the general formula RO[Si](R')(OR'')OR''' (R-R''' = aliphatic organyl group).
• 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

• Punto de ebullición (°C): 323.3±21.0℃(Predicted)
• Peso molecular: 277.440 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 277.182 Da
• Monoisotopic Mass: 277.182 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 238.000
• 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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