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Home> Encyclopedia > Hot Product Listed P   > Polyisobutenyltetraethylenepentaminesuccinimide
67762-72-5 structure

Polyisobutenyltetraethylenepentaminesuccinimide

Iupac Name:1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-3-(2-methylprop-2-enyl)pyrrolidine-2,5-dione
CAS No.:67762-72-5
EINECS(EC#): 614-117-5
Molecular Weight:325.457
Molecular Formula:C16H31N5O2 (isomer)
Names and Identifiers
Synonyms

1-(2-{[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amino}ethyl)-3-(2-methylprop-2-en-1-yl)pyrrolidine-2,5-dione 2,5-Pyrrolidinedione, 1-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-,monopolyisobutenyl derivs 2,5-pyrrolidinedione, 1-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-, monopolyisobutenyl derivs. LP010268 SCHEMBL16516019

Inchi
InChI=1S/C16H31N5O2/c1-13(2)11-14-12-15(22)21(16(14)23)10-9-20-8-7-19-6-5-18-4-3-17/h14,18-20H,1,3-12,17H2,2H3
InChkey
ACHNXTLEUFVBAR-UHFFFAOYSA-N
Canonical Smiles
CC(=C)CC1CC(=O)N(C1=O)CCNCCNCCNCCN
Properties
Density
1.067
Boiling Point
506.6°C at 760 mmHg
Refractive Index
1.514
Flash Point
260.2°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:325.457g/mol
  • Molecular Formula:C16H31N5O2
  • Compound Is Canonicalized:True
  • Exact Mass:325.248
  • Monoisotopic Mass:325.248
  • Complexity:400
  • Rotatable Bond Count:13
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Topological Polar Surface Area:99.5A^2
  • Heavy Atom Count:23
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:1
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAAAAAAAAAAAAAAAAAAAHgAQAAAADQDBgAQCAAPAAACI AgFSEAAAAAAgAAAAAIEIAAgAQBIAgQAUAAAAliCAAAEdCAAOAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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