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N-sec-Butyl(trimethylsilyl)amine - 98%, high purity , CAS No.17425-82-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
N472300
Grouped product items
SKU Size
Availability
Price Qty
N472300-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$154.90

Basic Description

Synonyms (butan-2-yl)(trimethylsilyl)amine | N-sec-Butyl(trimethylsilyl)amine, 98% | DTXSID30506505 | N-SEC-BUTYL(TRIMETHYLSILYL)AMI | N-trimethylsilylbutan-2-amine | SCHEMBL5689086 | N-(Butan-2-yl)-1,1,1-trimethylsilanamine | N-sec-Butyl(trimethylsilyl)amine
Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organometallic compounds
Class Organometalloid compounds
Subclass Organosilicon compounds
Intermediate Tree Nodes Organoheterosilanes
Direct Parent Trialkylheterosilanes
Alternative Parents Organic metalloid salts  N-silyl compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Trialkylheterosilane - N-silyl compound - Organic metalloid salt - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom.
External Descriptors Not available

Names and Identifiers

IUPAC Name N-trimethylsilylbutan-2-amine
INCHI InChI=1S/C7H19NSi/c1-6-7(2)8-9(3,4)5/h7-8H,6H2,1-5H3
InChIKey IBUPNBOPJGCOSP-UHFFFAOYSA-N
Smiles CCC(C)N[Si](C)(C)C
Isomeric SMILES CCC(C)N[Si](C)(C)C
UN Number 2924
Molecular Weight 145.32
Reaxy-Rn 2408435
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2408435&ln=

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

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

Chemical and Physical Properties

Flash Point(°F) 46.4 °F - closed cup
Flash Point(°C) 8 °C - closed cup
Boil Point(°C) 125℃ (lit.)
Molecular Weight 145.320 g/mol
XLogP3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 3
Exact Mass 145.129 Da
Monoisotopic Mass 145.129 Da
Topological Polar Surface Area 12.000 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 75.500
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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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