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Bis[3-(trimethoxysilyl)propyl]amine - ≥90.0%, high purity , CAS No.82985-35-1

    Grade & Purity:
  • ≥90%
In stock
Item Number
B152648
Grouped product items
SKU Size
Availability
Price Qty
B152648-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$25.90
B152648-100g
100g
5
$81.90
B152648-500g
500g
2
$289.90

Basic Description

Synonyms Dichlorobenzylalcohol | 3,3,11,11-tetramethoxy-2,12-dioxa-7-aza-3,11-disilatridecane | 3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine | bis(3-trimethoxysilylpropyl) amine | bis(3-trimethoxysilylpropyl)amine | SCHEMBL49693 | EINECS 280-084-5 |
Specifications & Purity ≥90%
Storage Temp Argon charged
Shipped In Normal
Product Description

It is used to synthesize hybrid mesostructured organosilica materials.

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  Organoheterosilanes  Organic metalloid salts  Dialkylamines  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Trialkoxysilane - Silyl ether - Organoheterosilane - Organic metalloid salt - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Amine - 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

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488188278
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188278
IUPAC Name 3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
INCHI InChI=1S/C12H31NO6Si2/c1-14-20(15-2,16-3)11-7-9-13-10-8-12-21(17-4,18-5)19-6/h13H,7-12H2,1-6H3
InChIKey TZZGHGKTHXIOMN-UHFFFAOYSA-N
Smiles CO[Si](CCCNCCC[Si](OC)(OC)OC)(OC)OC
Isomeric SMILES CO[Si](CCCNCCC[Si](OC)(OC)OC)(OC)OC
WGK Germany 3
RTECS TX2101000
UN Number 3082
Packing Group III
Molecular Weight 341.55
Reaxy-Rn 9569446
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9569446&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.

13 results found

Lot Number Certificate Type Date Item
F2523186 Certificate of Analysis May 30, 2025 B152648
F2523238 Certificate of Analysis May 30, 2025 B152648
F2523239 Certificate of Analysis May 30, 2025 B152648
F2523240 Certificate of Analysis May 30, 2025 B152648
C2401159 Certificate of Analysis Jan 06, 2024 B152648
C2401160 Certificate of Analysis Jan 06, 2024 B152648
I2320062 Certificate of Analysis Dec 16, 2021 B152648
B2309273 Certificate of Analysis Dec 16, 2021 B152648
A2213430 Certificate of Analysis Dec 16, 2021 B152648
A2213438 Certificate of Analysis Dec 16, 2021 B152648
A2213439 Certificate of Analysis Dec 16, 2021 B152648
L2423507 Certificate of Analysis Dec 16, 2021 B152648
A2213419 Certificate of Analysis Dec 16, 2021 B152648

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Chemical and Physical Properties

Sensitivity Moisture sensitive.
Refractive Index 1.432
Flash Point(°F) 230 °F
Flash Point(°C) 110 °C
Boil Point(°C) 152 °C/4 mmHg
Molecular Weight 341.550 g/mol
XLogP3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 14
Exact Mass 341.169 Da
Monoisotopic Mass 341.169 Da
Topological Polar Surface Area 67.400 Ų
Heavy Atom Count 21
Formal Charge 0
Complexity 211.000
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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