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Home> Hot Product Listed 2   > 2-Pyridineacetamide, a-[2-[(1-methylethyl)amino]ethyl]-a-(2-methylpropyl)-
850918-68-2 structure

2-Pyridineacetamide, a-[2-[(1-methylethyl)amino]ethyl]-a-(2-methylpropyl)-

Iupac Name:lithium;quinolin-8-olate
CAS No.:850918-68-2
Molecular Weight:151.093
Molecular Formula:C15H20O4 (isomer)
Names and Identifiers
Synonyms

a-[2-[(1-Methylethyl)amino]ethyl]-a-(2-methylpropyl)-2-pyridineacetamide CM 40534 CM40534 N-Desisopropyl Pentisomide

Inchi
InChI=1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1
InChkey
FQHFBFXXYOQXMN-UHFFFAOYSA-M
Canonical Smiles
[Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2
Properties
Density
1.054
Melting Point
366-368℃
Flash Point
139.7°C
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:151.093g/mol
  • Molecular Formula:C15H20O4
  • Compound Is Canonicalized:True
  • Exact Mass:151.061
  • Monoisotopic Mass:151.061
  • Complexity:143
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:36A^2
  • Heavy Atom Count:12
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:2
  • CACTVS Substructure Key Fingerprint: AAADcYhyIAAAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAACx8AAAHgAAAAAADAzBngQ8xvIIEACg AzRnRASCgCAxYiAI2CA/bJgKJuLAkZOEMAhkwBHYyAeQwLAOAAABAAACEAAAAAIAAAQgAAAAAAAA AA==
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