4,4'-(1,3-PHENYLENEDIISOPROPYLIDENE)BISANILINE
CAS: 2687-27-6
Ref. IN-DA00BC3X
1g | 27.00 € | ||
5g | 67.00 € | ||
25g | 153.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
4,4'-(1,3-PHENYLENEDIISOPROPYLIDENE)BISANILINE
Synonyms:
- 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene
- Bisaniline M
- 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline
- 4,4'-(1,3-Phenylenebis(propane-2,2-diyl))dianiline
- Benzenamine,4,4'-[1,3-phenylenebis(1-methylethylidene)]bis-
- 4-(1-{3-[1-(4-aminophenyl)-isopropyl]phenyl}-isopropyl)phenylamine
- Benzenamine, 4,4'-(1,3-phenylenebis(1-methylethylidene))bis-
- 1,3-bis[1-(4-aminophenyl)-1-methylethyl]benzene
- 1,3-bis(4-amino-alpha,alpha-dimethylbenzyl)benzene
- 4,4'-(1,3-Phenylenediisopropylidene)bisaniline, 98%
- See more synonyms
- 4,4'-[1,3-Phenylenebis(1-Methylethylidene)]bisaniline
- 4,4'-[1,3-phenylenebis-(1-methylethylidene)]bisaniline
- alpha,alpha'-bis(4-aminophenyl)-1,3-diisopropyl benzene
- alpha,alpha'-Bis(4-aminophenyl)-1,3-diisopropylbenzene
- 4,4'-[1,3-Phenylenebis(1-methylethylidene)]bis-benzenamine
- 4,4 inverted exclamation marka-(1,3-Phenylenediisopropylidene)bisaniline
- Bisaniline P
- 1,3-Bis(p-aminocumyl)benzene
- 1,3-Bis[1-(4-aminophenyl)-1-methylethyl]benzene
- 1,3-Bis[2-(4-aminophenyl)propan-2-yl]benzene
- 4,4'-(Benzene-1,3-Diyldipropane-2,2-Diyl)Dianiline
- 4,4′-(1,3-Phenylenebis(propane-2,2-diyl))dianiline
- 4,4′-(1,3-Phenylenediisopropylidene)diphenylamine
- 4,4′-(m-Phenylenediisopropylidene)bisaniline
- 4,4′-[1,3-Phenylenebis(1-methylethylidene)]bis[benzenamine]
- 4,4′-[1,3-Phenylenebis(1-methylethylidene)bisaniline]
- BSM
- Benzenamine, 4,4′-[1,3-phenylenebis(1-methylethylidene)]bis-
- Bis A-M
- Bis-M
- Bisaniline-M
- Cumidine, α,α′-m-phenylenedi-
- α,α′-Bis(4-aminophenyl)-1,3-diisopropylbenzene
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
344.4925
Formula:
C24H28N2
Purity:
98%
Color/Form:
Solid
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
InChI key:
KWOIWTRRPFHBSI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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