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1-Dimethylamino-2-methylpentan-3-one - 95%, high purity , CAS No.51690-03-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
D184906
Grouped product items
SKU Size
Availability
Price Qty
D184906-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
D184906-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$16.90
D184906-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$58.90

Basic Description

Synonyms 51690-03-0 | 1-dimethylamino-2-methylpentan-3-one | 1-(dimethylamino)-2-methylpentan-3-one | (1-N,N-Dimethylamino)-2-methylpentan-3-one | 1-(dimethylamino)-2-methyl-3-pentanone | 3-Pentanone, 1-(dimethylamino)-2-methyl- | MFCD13185946 | SCHEMBL669860 | DTXSID60388851 | QVW
Specifications & Purity ≥95%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Ketones
Direct Parent Beta-amino ketones
Alternative Parents Trialkylamines  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Beta-aminoketone - Tertiary aliphatic amine - Tertiary amine - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as beta-amino ketones. These are ketones containing a carboxylic acid, and an amine group attached to the beta carbon atom, relative to the C=O group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-(dimethylamino)-2-methylpentan-3-one
INCHI InChI=1S/C8H17NO/c1-5-8(10)7(2)6-9(3)4/h7H,5-6H2,1-4H3
InChIKey QVWGKOYVOZJNRJ-UHFFFAOYSA-N
Smiles CCC(=O)C(C)CN(C)C
Isomeric SMILES CCC(=O)C(C)CN(C)C
Molecular Weight 143.2
Reaxy-Rn 1749391
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749391&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 143.230 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 4
Exact Mass 143.131 Da
Monoisotopic Mass 143.131 Da
Topological Polar Surface Area 20.300 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 110.000
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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