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Terephthalylidene Bis(p-butylaniline)

Molecular formula:C28H32N2
Average mass:396.578
Monoisotopic mass:396.256549
ChemSpider ID:124834
double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(E,E)-1,4-Phenylenbis[N-(4-butylphenyl)methanimin]

[German]

[ACD/IUPAC Name]

(E,E)-1,4-Phenylenebis[N-(4-butylphenyl)methanimine]

[ACD/IUPAC Name]

(E,E)-1,4-Phénylènebis[N-(4-butylphényl)méthanimine]

[French]

[ACD/IUPAC Name]

29743-21-3

[RN]

Benzenamine, N,N′-[1,4-phenylenedi(E)methylidyne]bis[4-butyl-

[ACD/Index Name]

N,N′-(1,4-Phenylenedimethylidyne)bis(4-butylaniline)

N,N′-[1,4-Phenylenedi(E)methylylidene]bis(4-butylaniline)

N,N′-Terephthalylidenebis(4-butylaniline)

Terephthalylidene Bis(p-butylaniline)

Unverified

(1E)-2-{4-[(1E)-2-(4-butylphenyl)-2-azavinyl]phenyl}-1-(4-butylphenyl)-1-azaet hene

(1E)-2-{4-[(1E)-2-(4-butylphenyl)-2-azavinyl]phenyl}-1-(4-butylphenyl)-1-azaethene

(1E)-N-(4-BUTYLPHENYL)-1-{4-[(1E)-[(4-BUTYLPHENYL)IMINO]METHYL]PHENYL}METHANIMINE

4-Butyl-N-[(4-([(4-butylphenyl)imino]methyl)phenyl)methylidene]aniline

54173-15-8

[RN]

96%

Benzenamine, N,N′-(1,4-phenylenedimethylidyne)bis[4-butyl-

[ACD/Index Name]

Benzenamine,N,N′-(1,4-phenylenedimethylidyne)bis[4-butyl-

MFCD00027222

[MDL number]

N,N′-Terephthalylidene-bis-(4-butylaniline)

N,N′-Terephthalylidene-bis-(4-n-butylaniline)

N-(4-BUTYLPHENYL)-1-(4-{[(4-BUTYLPHENYL)IMINO]METHYL}PHENYL)METHANIMINE

TBBA

TBBAMFCD00027222

Terephthal-bis-n-butylaniline

TEREPHTHALYLIDENE BIS(PARA-BUTYLANILINE)

Terephthalylidene di-p-butylaniline

Terephthalylidene-di-p-butylaniline

terephthalylidenebis(p-butylaniline)

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