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N-[3-(Trimethoxysilyl)propyl]butan-1-amine - 97%, high purity , CAS No.31024-56-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
N405067
Grouped product items
SKU Size
Availability
Price Qty
N405067-5ml
5ml
5
$10.90
N405067-25ml
25ml
1
$16.90
N405067-100ml
100ml
1
$60.90
N405067-500ml
500ml
1
$273.90

Basic Description

Synonyms T3733 | SY246602 | FT-0698209 | n-(n-butyl)-3-amino propyltrimethoxysilane | MFCD02313756 | 1-Butanamine, N-[3-(trimethoxysilyl)propyl]- | NABILONE-DEASCHEDULEII | N-(3-(Trimethoxysilyl)propyl)butylamine | 1-Butanamine, N-(3-(trimethoxysilyl)propyl)- | EI
Specifications & Purity ≥97%
Storage Temp Argon charged

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

Names and Identifiers

Pubchem Sid 488188314
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188314
IUPAC Name N-(3-trimethoxysilylpropyl)butan-1-amine
INCHI InChI=1S/C10H25NO3Si/c1-5-6-8-11-9-7-10-15(12-2,13-3)14-4/h11H,5-10H2,1-4H3
InChIKey XCOASYLMDUQBHW-UHFFFAOYSA-N
Smiles CCCCNCCC[Si](OC)(OC)OC
Isomeric SMILES CCCCNCCC[Si](OC)(OC)OC
Molecular Weight 235.4
Reaxy-Rn 2076788
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2076788&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.

7 results found

Lot Number Certificate Type Date Item
B2328765 Certificate of Analysis Dec 19, 2022 N405067
B23281044 Certificate of Analysis Dec 19, 2022 N405067
B2328767 Certificate of Analysis Dec 19, 2022 N405067
B23281043 Certificate of Analysis Dec 19, 2022 N405067
B2328766 Certificate of Analysis Dec 19, 2022 N405067
B2328759 Certificate of Analysis Dec 19, 2022 N405067
B2328982 Certificate of Analysis Dec 19, 2022 N405067

Chemical and Physical Properties

Sensitivity Moisture Sensitive
Refractive Index 1.43
Flash Point(°C) 101 °C
Boil Point(°C) 102 °C/3.5 mmHg
Molecular Weight 235.400 g/mol
XLogP3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 10
Exact Mass 235.16 Da
Monoisotopic Mass 235.16 Da
Topological Polar Surface Area 39.700 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 134.000
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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