1,4-Benzenediamine, N1,N1-dibutyl-N4,N4-bis(4-(dibutylamino)phenyl)-
1-N,1-N-dibutyl-4-N,4-N-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine
Also Known As: N1,N1-Dibutyl-N4,N4-bis(4-(dibutylamino)phenyl)benzene-1,4-diamine|TRIS[4-(DIBUTYLAMINO)PHENYL]AMINE|TRIS[4- PHENYL]AMINE|TRI[4-(DIBUTYLAMINO)PHENYL]AMINE|1,4-Benzenediamine, N,N-dibutyl-N',N'-bis(4-(dibutylamino)phenyl)-|1-N,1-N-dibutyl-4-N,4-N-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine|1,4-Benzenediamine, N1,N1-dibutyl-N4,N4-bis(4-(dibutylamino)phenyl)-|N,N-dibutyl-N',N'-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine|1,4-Benzenediamine, N,N-dibutyl-N',N'-bis[4-(dibutylamino)phenyl]-|N1,N1-DIBUTYL-N4,N4-BIS[4-(DIBUTYLAMINO)PHENYL]BENZENE-1,4-DIAMINE|1,4-Benzenediamine, N1,N1-dibutyl-N4,N4-bis[4-(dibutylamino)phenyl]-|N,N-Dibutyl-N ,N -bis[4-(dibutylamino)phenyl]-1,4-benzenediamine|N~1~,N~1~-Dibutyl-N~4~,N~4~-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine
| Molecular Formula | C42H66N4 |
|---|---|
| Molecular Weight | 626.52875 g/mol |
| LogP | 13.0 |
| Topological Polar Surface Area | 13.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 24 |
| Exact Mass | 626.52875 |
| Monoisotopic Mass | 626.52875 |
| Heavy Atoms | 46 |
| Complexity | 585.0 |
Chemical Identifiers
| CAS Number | 47862-55-5 |
|---|---|
| SMILES | CCCCN(CCCC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CCCC)CCCC)C3=CC=C(C=C3)N(CCCC)CCCC |
| InChIKey | NWRHGRHCMGHVQN-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1,4-Benzenediamine, N1,N1-dibutyl-N4,N4-bis(4-(dibutylamino)phenyl)- (CAS 47862-55-5), with molecular formula C42H66N4 and molecular weight 626.52875 g/mol. IUPAC: 1-N,1-N-dibutyl-4-N,4-N-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine.
1,4-Benzenediamine, N1,N1-dibutyl-N4,N4-bis(4-(dibutylamino)phenyl)- is a custom synthesis product. We offer services from milligram to kilogram scale.
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