![4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)aniline] structure, CAS 58473-78-2](/structures/60000/44998_1_58473_78_2.png)
CAS Number58473-78-2
SynonymsMFCD03844768; di-[4-(N,N-di-p-tolylamino)phenyl]cyclohexane; 1,1-bis[(di-4-tolylamino)phenyl]cyclohexane; 1,1-bis(4-(N,N-di-p-tolylamino)phenyl)cyclohexane; 4,4'-Cyclohexane-1,1-diylbis[N,N-bis(4-methylphenyl)aniline]; 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)aniline]; 4,4'-Cyclohexylidenebis[N,N-di(p-tolyl)aniline]; EINECS 261-274-7; 4,4'-(1,1-Cyclohexanediyl)bis[N,N-bis(4-methylphenyl)aniline]; 4,4'-cyclohexylidenebis(n,n-bis(p-tolyl)aniline); 1,1-Bis(4-di-p-tolylaminophenyl)cyclohexane; 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine]
Molecular FormulaC46H46N2
Molecular Weight626.87
Purity≥97 (HPLC)%
Density1.1±0.1 g/cm3
Boiling Point755.0±60.0 °C at 760 mmHg
Melting Point186 °C
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 58473-78-2 |
| Catalog No. | 2A-9044998 |
| Chinese Name | 1,1-双[4-[N,N-二(对甲苯基)氨基]苯基]环己烷 |
| Synonyms | MFCD03844768; di-[4-(N,N-di-p-tolylamino)phenyl]cyclohexane; 1,1-bis[(di-4-tolylamino)phenyl]cyclohexane; 1,1-bis(4-(N,N-di-p-tolylamino)phenyl)cyclohexane; 4,4'-Cyclohexane-1,1-diylbis[N,N-bis(4-methylphenyl)aniline]; 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)aniline]; 4,4'-Cyclohexylidenebis[N,N-di(p-tolyl)aniline]; EINECS 261-274-7; 4,4'-(1,1-Cyclohexanediyl)bis[N,N-bis(4-methylphenyl)aniline]; 4,4'-cyclohexylidenebis(n,n-bis(p-tolyl)aniline); 1,1-Bis(4-di-p-tolylaminophenyl)cyclohexane; 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine] |
| Molecular Formula | C46H46N2 |
| Molecular Weight | 626.87 |
| Purity | ≥97 (HPLC) |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 755.0±60.0 °C at 760 mmHg |
| Melting Point | 186 °C |
| Storage Condition | Store in an airtight container in a dry, cool plac |
| Packaging | III |
| PubChem ID | 10226291 |
| MDL Number | MFCD01310666 |
| SMILES | Cc1ccc(cc1)N(c2ccc(C)cc2)c3ccc(cc3)C4(CCCCC4)c5ccc(cc5)N(c6ccc(C)cc6)c7ccc(C)cc7 |
| InChI | 1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3 |
| InChI Key | ZOKIJILZFXPFTO-UHFFFAOYSA-N |
| NACRES Code | NA.23 |
| UNSPSC | 12352103 |
| Hazard Symbols | 6.1 |
| MSDS | msds/44998_1_58473_78_2.pdf |
| Transport Info | Product name: 1,1-bis[4-[N,N-bis(p-tolyl)amino]phenyl]cyclohexane |
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