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Bis(3-(triethoxysilyl)propyl)amine - 95%, high purity , CAS No.13497-18-2

2 Citations

COA

Grade & Purity:

≥95%

Cas Number: 13497-18-2
Molecular Weight: 425.71
PubChem CID: 83535

In stock

Item Number

B587037

Grouped product items
SKU	Size	Availability	Price
B587037-25g	25g	2	$56.90
B587037-100g	100g	2	$159.90
B587037-500g	500g	1	$559.90

View related series

Aminoalkylsilane (2) Trialkoxysilane (15)

Basic Description

Synonyms	Bis(3-(triethoxysilyl)propyl)amine \| 3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine \| Bis[3-(triethoxysilyl)propyl]amine \| Bis(3-triethoxysilylpropyl)amine \| Bis(triethoxysilylpropyl)amine \| Bis(triethoxysilyl)propylamine \| 1-Propanamine, 3-(tr
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged,Desiccated
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
      - 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 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
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

Names and Identifiers

IUPAC Name	3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine
INCHI	InChI=1S/C18H43NO6Si2/c1-7-20-26(21-8-2,22-9-3)17-13-15-19-16-14-18-27(23-10-4,24-11-5)25-12-6/h19H,7-18H2,1-6H3
InChIKey	RWLDCNACDPTRMY-UHFFFAOYSA-N
Smiles	CCO[Si](CCCNCCC[Si](OCC)(OCC)OCC)(OCC)OCC
Isomeric SMILES	CCO[Si](CCCNCCC[Si](OCC)(OCC)OCC)(OCC)OCC
Molecular Weight	425.71
Reaxy-Rn	1802769
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1802769&ln=

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

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

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
K2414528	Certificate of Analysis	Nov 04, 2024	B587037
K2414525	Certificate of Analysis	Nov 04, 2024	B587037
K2414526	Certificate of Analysis	Nov 04, 2024	B587037
K2414527	Certificate of Analysis	Nov 04, 2024	B587037
H2323720	Certificate of Analysis	Jul 19, 2023	B587037
H2323430	Certificate of Analysis	Jul 19, 2023	B587037
H2323704	Certificate of Analysis	Jul 19, 2023	B587037
H2323699	Certificate of Analysis	Jul 19, 2023	B587037

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Flash Point(°C)	201°C
Boil Point(°C)	160°/O.6mm
Molecular Weight	425.700 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	20
Exact Mass	425.263 Da
Monoisotopic Mass	425.263 Da
Topological Polar Surface Area	67.400 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	275.000
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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