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Home > Encyclopedia > Phenol, nonyl-, compd. with N-(2-aminoethyl)-1,2-ethanediamine and N,N′-bis(2-aminoethyl)-1,2-ethanediamine (1:?:?)

Phenol, nonyl-, compd. with N-(2-aminoethyl)-1,2-ethanediamine and N,N′-bis(2-aminoethyl)-1,2-ethanediamine (1:?:?)

Phenol, nonyl-, compd. with N-(2-aminoethyl)-1,2-ethanediamine and N,N′-bis(2-aminoethyl)-1,2-ethanediamine (1:?:?) structure

Phenol, nonyl-, compd. with N-(2-aminoethyl)-1,2-ethanediamine and N,N′-bis(2-aminoethyl)-1,2-ethanediamine (1:?:?) 

structure
  • CAS No:

    68937-42-8

  • Formula:

    C15H24O.xC6H18N4.xC4H13N3

  • Chemical Name:

    Phenol, nonyl-, compd. with N-(2-aminoethyl)-1,2-ethanediamine and N,N′-bis(2-aminoethyl)-1,2-ethanediamine (1:?:?)

  • Synonyms:

    Phenol,nonyl-,compd. with N-(2-aminoethyl)-1,2-ethanediamine and N,N′-bis(2-aminoethyl)-1,2-ethanediamine (1:?:?);Phenol,nonyl-,compd. with N-(2-aminoethyl)-1,2-ethanediamine and N,N′-bis(2-aminoethyl)-1,2-ethanediamine;1,2-Ethanediamine,N,N′-bis(2-aminoethyl)-,compd. with N-(2-aminoethyl)-1,2-ethanediamine and nonylphenol;1,2-Ethanediamine,N-(2-aminoethyl)-,compd. with N,N′-bis(2-aminoethyl)-1,2-ethanediamine and nonylphenol

Phenol, nonyl-, compd. with N-(2-aminoethyl)-1,2-ethanediamine and N,N′-bis(2-aminoethyl)-1,2-ethanediamine (1:?:?) Basic Attributes

469.8 g/mol

469.44680940 g/mol

273-067-9

DTXSID1071876

Characteristics

160 Ų

Phenol, nonyl-, compd. with N-(2-aminoethyl)-1,2-ethanediamine and N,N′-bis(2-aminoethyl)-1,2-ethanediamine (1:?:?) Use and Manufacturing

Phenol, nonyl-, compd. with N-(2-aminoethyl)-1,2-ethanediamine and N,N'-bis(2-aminoethyl)-1,2-ethanediamine (1:?:?): INACTIVE

Computed Properties

Molecular Weight:469.8
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:19
Exact Mass:469.44680940
Monoisotopic Mass:469.44680940
Topological Polar Surface Area:160
Heavy Atom Count:33
Complexity:231
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Guide of Phenol, nonyl-, compd. with N-(2-aminoethyl)-1,2-ethanediamine and N,N′-bis(2-aminoethyl)-1,2-ethanediamine (1:?:?)

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