Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)-
TL;DR: Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)- (CAS 69145-32-0) is a chemical compound with molecular formula C20H20F6N6O4 and molecular weight 522.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-nitro-6-[[3-nitro-2-(propylamino)-5-(trifluoromethyl)phenyl]diazenyl]-N-propyl-4-(trifluoromethyl)aniline
Also Known As: Trifluralin metabolite, Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)-, 2,2'-azobis-(6-nitro-N-propyl-4-(trifluoromethyl)benzenamine), Benzenamine,2,2'-azobis[6-nitro-N-propyl-4-(trifluoromethyl)- (9CI), 2-nitro-6-[[3-nitro-2-(propylamino)-5-(trifluoromethyl)phenyl]diazenyl]-N-propyl-4-(trifluoromethyl)aniline
| Molecular Formula | C20H20F6N6O4 |
|---|---|
| Molecular Weight | 522.14 g/mol |
| LogP | 7.5998 |
| Topological Polar Surface Area | 135.06 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 10 |
| Exact Mass | 522.145 |
| Heavy Atoms | 36 |
| Complexity | 1077.3523 |
Chemical Identifiers
| CAS Number | 69145-32-0 |
|---|---|
| SMILES | CCCNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)N=NC2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])NCCC |
Product Overview
Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)- (CAS 69145-32-0), with molecular formula C20H20F6N6O4 and molecular weight 522.14 g/mol. IUPAC: 2-nitro-6-[[3-nitro-2-(propylamino)-5-(trifluoromethyl)phenyl]diazenyl]-N-propyl-4-(trifluoromethyl)aniline.
Chemical Property Profile of Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)-
Property Insights of Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)-
The XLogP value of 7.5998 indicates that Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 135.06 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)-. Following Lipinski's Rule of Five, Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)- has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)-?
The CAS number of Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)- is 69145-32-0.
What is the molecular formula of Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)-?
The molecular formula of Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)- is C20H20F6N6O4.
What is the molecular weight of Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)-?
The molecular weight of Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)- is 522.14 g/mol.
Where can I buy Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)-?
You can request a quote for Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 2,2'-azobis(6-nitro-N-propyl-4-(trifluoromethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.