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

    Grade & Purity:
  • ≥95%
In stock
Item Number
N304429
Grouped product items
SKU Size
Availability
Price Qty
N304429-1g
1g
3
$29.90
N304429-5g
5g
3
$99.90
N304429-25g
25g
3
$319.90

Basic Description

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 Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

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

Names and Identifiers

Pubchem Sid 504763964
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763964
IUPAC Name 1,1,3,3-tetramethyl-2-(3-trimethoxysilylpropyl)guanidine
INCHI 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
InChIKey ZUEIRGBMFHHKAC-UHFFFAOYSA-N
Smiles CN(C)C(=NCCC[Si](OC)(OC)OC)N(C)C
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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
E2413537 Certificate of Analysis Apr 30, 2024 N304429
E2414250 Certificate of Analysis Apr 30, 2024 N304429
E2414199 Certificate of Analysis Apr 30, 2024 N304429
A2304720 Certificate of Analysis Dec 02, 2022 N304429
A2304701 Certificate of Analysis Dec 02, 2022 N304429
A2304709 Certificate of Analysis Dec 02, 2022 N304429

Chemical and Physical Properties

Boil Point(°C) 323.3±21.0℃(Predicted)
Molecular Weight 277.440 g/mol
XLogP3
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

Solution Calculators

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