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N-Methyl 2-bromoisobutyramide - 98%, high purity , CAS No.69959-88-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
N186107
Grouped product items
SKU Size
Availability
Price Qty
N186107-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$157.90
N186107-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$657.90

Discover N-Methyl 2-bromoisobutyramide by Aladdin Scientific in 98% for only $157.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-bromo-n,2-dimethylpropanamide | 69959-88-2 | N-Methyl 2-bromoisobutyramide | 2-Bromo-N-methylisobutyramide | N-methyl-2-bromoisobutyramide | NSC147614 | SCHEMBL654171 | N,2-Dimethyl 2-bromopropanamide | N,2-dimethyl-2-bromopropanamide | DTXSID70301955 | JJDUHFSDEPSCOX-UHFF
Specifications & Purity ≥98%
Storage Temp Room temperature
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  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl bromides  
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 - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - 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 2-bromo-N,2-dimethylpropanamide
INCHI InChI=1S/C5H10BrNO/c1-5(2,6)4(8)7-3/h1-3H3,(H,7,8)
InChIKey JJDUHFSDEPSCOX-UHFFFAOYSA-N
Smiles CC(C)(C(=O)NC)Br
Isomeric SMILES CC(C)(C(=O)NC)Br
Molecular Weight 180
Reaxy-Rn 1746615
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1746615&ln=

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

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

Chemical and Physical Properties

Molecular Weight 180.040 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 178.995 Da
Monoisotopic Mass 178.995 Da
Topological Polar Surface Area 29.100 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 101.000
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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