![1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]- structure](/static/products/4210/4210-90-6.webp)
1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]-
TL;DR: 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]- (CAS 4210-90-6) is a chemical compound with molecular formula C54H76N6 and molecular weight 808.61316 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-N-[4-[4-(dipropylamino)-N-[4-(dipropylamino)phenyl]anilino]phenyl]-4-N-[4-(dipropylamino)phenyl]-1-N,1-N-dipropylbenzene-1,4-diamine
Also Known As: KST-1B4332, 1,4-Benzenediamine, N,N,N',N'-tetrakis(4-(dipropylamino)phenyl)-, J1.553.897J, 1,4-Benzenediamine, N,N,N',N'-tetrakis[4-(dipropylamino)phenyl]-, 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-(dipropylamino)phenyl)-
Application Areas
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C54H76N6 |
| Molecular Weight | 808.61316 g/mol |
| XLogP | 16.0 |
| Topological Polar Surface Area (TPSA) | 19.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 26 |
| Exact Mass | 808.61316 Da |
| Heavy Atoms | 60 |
| Complexity | 882.0 |
| SMILES | CCCN(CCC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CCC)CCC)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(CCC)CCC)C5=CC=C(C=C5)N(CCC)CCC |
| InChIKey | JDKLLQSILNEKTJ-UHFFFAOYSA-N |
Chemical Property Profile of 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]-
Property Insights of 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]-
The XLogP value of 16.0 indicates that 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.4 Ų, 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]- has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]-?
The CAS number of 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]- is 4210-90-6.
What is the molecular formula of 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]-?
The molecular formula of 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]- is C54H76N6.
What is the molecular weight of 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]-?
The molecular weight of 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]- is 808.61316 g/mol.
Where can I buy 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]-?
You can request a quote for 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]-?
Yes, CoreyChem provides custom synthesis services for 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dipropylamino)phenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.