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N-tert-Butylmethacrylamide (stabilized with MEHQ) - >97.0%(GC), high purity , CAS No.6554-73-0

    Grade & Purity:
  • ≥97%(GC)
In stock
Item Number
N159438
Grouped product items
SKU Size
Availability
Price Qty
N159438-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
N159438-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$37.90
N159438-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$142.90

Basic Description

Synonyms N-(tert-Butyl)-2-methylacrylamide # | N-tert-Butylmethacrylamide | N-tert-butyl-methacrylamide | N-tert-Butylmethacrylamide (stabilized with MEHQ) | FT-0675969 | N-(1,1-Dimethylethyl)-2-methyl-2-propenamide | DTXSID20215831 | 2-Propenamide, N-(1,1-dimethy
Specifications & Purity ≥97%(GC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid amides
Direct Parent Secondary carboxylic acid amides
Alternative Parents Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Secondary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as secondary carboxylic acid amides. These are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl).
External Descriptors Not available

Names and Identifiers

IUPAC Name N-tert-butyl-2-methylprop-2-enamide
INCHI InChI=1S/C8H15NO/c1-6(2)7(10)9-8(3,4)5/h1H2,2-5H3,(H,9,10)
InChIKey QQZXAODFGRZKJT-UHFFFAOYSA-N
Smiles CC(=C)C(=O)NC(C)(C)C
Isomeric SMILES CC(=C)C(=O)NC(C)(C)C
Molecular Weight 141.21
Reaxy-Rn 1746393
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1746393&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.

2 results found

Lot Number Certificate Type Date Item
H2406515 Certificate of Analysis Apr 16, 2024 N159438
H2406516 Certificate of Analysis Apr 16, 2024 N159438

Chemical and Physical Properties

Melt Point(°C) 58 °C
Molecular Weight 141.210 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 141.115 Da
Monoisotopic Mass 141.115 Da
Topological Polar Surface Area 29.100 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 153.000
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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