| Other Names | 47862-55-5, N1, N1-Dibutyl-N4, N4-bis(4-(dibutylamino)phenyl)benzene-1, 4-diamine, TRIS[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, 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]-, 1, 4-Benzenediamine, N1, N1-dibutyl-N4, N4-bis(4-(dibutylamino)phenyl)-, 1, 4-Benzenediamine, N1, N1-dibutyl-N4, N4-bis[4-(dibutylamino)phenyl]-, N1, N1-DIBUTYL-N4, N4-BIS[4-(DIBUTYLAMINO)PHENYL]BENZENE-1, 4-DIAMINE, C42H66N4, SCHEMBL768272, DTXSID5068493, NWRHGRHCMGHVQN-UHFFFAOYSA-N, MFCD22056142, AKOS016011889, BS-17096, DB-372147, CS-0152116, D97575 |
|---|---|
| IUPAC Name | tert-butyl (2S)-2-amino-2-phenylacetate |
| CAS | 4707-33-9 |
| Molecular Weight | 627 |
| Molecular Formula | C42H66N4 |
| 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 |



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