ChemicalBook--->CAS DataBase List--->13080-86-9

13080-86-9

13080-86-9 Structure

13080-86-9 Structure
IdentificationMore
[Name]

4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline
[CAS]

13080-86-9
[Synonyms]

2,2'-BIS[4-(4-AMINOPHENOXY)PHENYL]PROPANE
2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]PROPANE
4,4'-(4,4'-ISOPROPYLIDENEDIPHENYL-1,1'-DIYLDIOXY)DIANILINE
4,4'-ISOPROPYLIDENEBIS[(4-AMINOPHENOXY)BENZENE]
4,4'-[ISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE
BAPP
2,2’-bis(4-aminophenoxyphenyl)propane
4,4’-((1-methylethylidene)bis(4,1-phenyleneoxy)bis-benzenamin
4,4’-((1-methylethylidene)bis(4,1-phenyleneoxy)bisbenzenamine)
4,4’-(4,4’-isopropylidenediphenyl-1,1’-diyldioxy)
4,4’-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-benzenamin
4,4’-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-Benzenamine
4,4’-isopropylidenebis(4,1-phenyleneoxy)dianiline
2,2'-Bis(4-[4-amonophenoxy]phenyl)propane
2,2’-Bis[4-(4-aminophenoxy)Phenyl]Propane(BAPP)
Benzenamine, 4,4'-[(1-methylethylidene) bis(4,1-phenyleneoxy)]bis-
2,2''-BIS[4-(4-AMINOPHENOXY)PHENYL]PROPANE 99.0%
2,2'-Bis[4-(4-aminophenoxy)pheny]propane
4-BAPOPP
2,2-Bis[p-(p-aminophenoxy)phenyl]propane
[EINECS(EC#)]

235-985-8
[Molecular Formula]

C27H26N2O2
[MDL Number]

MFCD00039152
[Molecular Weight]

410.51
[MOL File]

13080-86-9.mol
Chemical PropertiesBack Directory
[Melting point ]

127-130 °C(lit.)
[Boiling point ]

587.1±50.0 °C(Predicted)
[density ]

1.178±0.06 g/cm3(Predicted)
[vapor pressure ]

0-0Pa at 20-25℃
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

Solid:particulate/powder
[pka]

5.16±0.10(Predicted)
[Water Solubility ]

Very slightly soluble in water. Soluble in acetone, Dimethyl sulfoxide(DMSO).
[InChI]

InChI=1S/C27H26N2O2/c1-27(2,19-3-11-23(12-4-19)30-25-15-7-21(28)8-16-25)20-5-13-24(14-6-20)31-26-17-9-22(29)10-18-26/h3-18H,28-29H2,1-2H3
[InChIKey]

KMKWGXGSGPYISJ-UHFFFAOYSA-N
[SMILES]

C(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)(C)C
[LogP]

4.3-4.9 at 35℃ and pH7
[CAS DataBase Reference]

13080-86-9(CAS DataBase Reference)
[EPA Substance Registry System]

13080-86-9(EPA Substance)
Safety DataBack Directory
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[WGK Germany ]

3
[RTECS ]

CY1062500
[TSCA ]

Yes
[HS Code ]

29222990
Hazard InformationBack Directory
[Description]

2,2-Bis[4-(4-aminophenoxy)phenyl]propane (BAPP), also known as 4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline, is a diamino monomer with a diphenoxy-phenyl core. Since the molecule has two amine groups at both ends, it can be cross-linked with carboxylic acids or carboxylic dianhydrides to synthesize polyimides. It is commonly as a monomer for the preparation of polyimides in application of batteries, fuel cells, low dielectric materials and OLEDs.
[Chemical Properties]

4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline is white solid
[Uses]

4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline is used for preparation polyimide and epoxy resin material.
Spectrum DetailBack Directory
[Spectrum Detail]

4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline(13080-86-9)MS
4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline(13080-86-9)1HNMR
4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline(13080-86-9)13CNMR
4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline(13080-86-9)IR1
4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline(13080-86-9)IR2
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

13080-86-9(sigmaaldrich)
[TCI AMERICA]

2,2-Bis[4-(4-aminophenoxy)phenyl]propane,>98.0%(LC)(T)(13080-86-9)
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