ChemicalBook > Product Catalog > Biochemical Engineering > Plant extracts > Plant Extracts > 4,4'-(1,3-PHENYLENEDIISOPROPYLIDENE)BISANILINE
4,4'-(1,3-PHENYLENEDIISOPROPYLIDENE)BISANILINE
4,4'-(1,3-PHENYLENEDIISOPROPYLIDENE)BISANILINE Basic information
- Product Name:
- 4,4'-(1,3-PHENYLENEDIISOPROPYLIDENE)BISANILINE
- Synonyms:
-
- 4,4'-(1,3-PHENYLENEDIISOPROPYLIDENE)BISANILINE
- LABOTEST-BB LT00159395
- BISANILINE M
- 4,4'-[1,3-Phenylenebis(1-methyl-1,1-ethanediyl)]bisaniline
- 4,4'-[1,3-Phenylenebis(1-methylethane-1,1-diyl)]bisaniline
- 4,4'-[1,3-Phenylenebis(1-methylethane-1,1-diyl)]dianiline
- 4,4'-[m-Phenylenebis(propane-2,2-diyl)]bisaniline
- 4,4'-[m-Phenylenebis(propane-2,2-diyl)]dianiline
- CAS:
- 2687-27-6
- MF:
- C24H28N2
- MW:
- 344.49
- Product Categories:
-
- pharmacetical
- Mol File:
- 2687-27-6.mol
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4,4'-(1,3-PHENYLENEDIISOPROPYLIDENE)BISANILINE Chemical Properties
- 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
- InChI
- InChI=1S/C24H28N2/c1-23(2,17-8-12-21(25)13-9-17)19-6-5-7-20(16-19)24(3,4)18-10-14-22(26)15-11-18/h5-16H,25-26H2,1-4H3
- InChIKey
- KWOIWTRRPFHBSI-UHFFFAOYSA-N
- SMILES
- C1(C(C2=CC=C(N)C=C2)(C)C)=CC=CC(C(C2=CC=C(N)C=C2)(C)C)=C1
- EPA Substance Registry System
- Benzenamine, 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis- (2687-27-6)
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MSDS
- Language:English Provider:SigmaAldrich
4,4'-(1,3-PHENYLENEDIISOPROPYLIDENE)BISANILINESupplier
Jiangsu ever galaxy chemical co.,ltd. Gold
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