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

CAS: 69709-01-9 Cat. No.: N304429 Molecular Weight: 277.436 EC Number: 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

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'

Specifications & Purity

≥95%

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504763964
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763964
• Canonical Smiles: 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
• Isomeric SMILES: CN(C)C(=NCCC[Si](OC)(OC)OC)N(C)C
• Molecular Weight: 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
    • Class Organometalloid compounds
      • Subclass Organosilicon compounds
        • Level5 Alkoxysilanes
          • Level6 Trialkoxysilanes

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Class: 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
• Description: 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

Chemical and Physical Properties

• Boil Point(°C): 323.3±21.0℃(Predicted)
• Molecular Weight: 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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