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ChemicalBook--->CAS DataBase List--->2687-27-6

2687-27-6

2687-27-6 Structure

2687-27-6 Structure
IdentificationBack Directory
[Name]

4,4'-(1,3-PHENYLENEDIISOPROPYLIDENE)BISANILINE
[CAS]

2687-27-6
[Synonyms]

BISANILINE M
LABOTEST-BB LT00159395
1,3-Bis[2-(4-aMinophenyl)-2-propyl]benzene
4,4'-(1,3-PHENYLENEDIISOPROPYLIDENE)BISANILINE
1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene >
4,4'-[m-Phenylenebis(propane-2,2-diyl)]dianiline
4,4'-[m-Phenylenebis(propane-2,2-diyl)]bisaniline
1,3-bis[1-(4-aminophenyl)-1-methylethylidene]benzene
alpha,alpha'-Bis(4-aminophenyl)-1,3-diisopropylbenzene
4,4'-[1,3-Phenylenebis(1-methylethane-1,1-diyl)]dianiline
4,4'-[1,3-Phenylenebis(1-methyl-1,1-ethanediyl)]bisaniline
4,4'-[1,3-Phenylenebis(1-methylethane-1,1-diyl)]bisaniline
Benzenamine, 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis-
4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline
alpha,alpha'-Bis(4-aminophenyl)-1,3-diisopropylbenzene Bisaniline M 4,4'-(1,3-Phenylenediisopropylidene)bisaniline
[Molecular Formula]

C24H28N2
[MDL Number]

MFCD00274255
[MOL File]

2687-27-6.mol
[Molecular Weight]

344.49
Chemical PropertiesBack Directory
[Melting point ]

110-114 °C(lit.)
[Boiling point ]

501.0±50.0 °C(Predicted)
[density ]

1.074±0.06 g/cm3(Predicted)
[solubility ]

soluble in Toluene
[form ]

powder to crystal
[pka]

5.26±0.13(Predicted)
[color ]

White to Light yellow
[EPA Substance Registry System]

Benzenamine, 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis- (2687-27-6)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[RTECS ]

CV6965000
[HS Code ]

2921.59.8090
Spectrum DetailBack Directory
[Spectrum Detail]

4,4'-(1,3-PHENYLENEDIISOPROPYLIDENE)BISANILINE(2687-27-6)IR
4,4'-(1,3-PHENYLENEDIISOPROPYLIDENE)BISANILINE(2687-27-6)FT-IR
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