Benzenamine, phosphinidynetris(N,N-dimethyl-
TL;DR: Benzenamine, phosphinidynetris(N,N-dimethyl- (CAS 1104-21-8) is a chemical compound with molecular formula C24H30N3P and molecular weight 391.21774 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-bis[4-(dimethylamino)phenyl]phosphanyl-N,N-dimethylaniline
Also Known As: Tris(4-dimethylaminophenyl)phosphine, Phosphinetriyltris(N,N-dimethylaniline), phosphinetriyltris[N,N-dimethylaniline], Tris(p-Dimethylaminophenyl)phosphine, Tri[4-(dimethylamino)phenyl]phosphine
Application Areas
Top 5 of 10 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C24H30N3P |
| Molecular Weight | 391.21774 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 9.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 391.21774 Da |
| Heavy Atoms | 28 |
| Complexity | 376.0 |
| SMILES | CN(C)C1=CC=C(C=C1)P(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C |
| InChIKey | GNETVOUSGGAEDK-UHFFFAOYSA-N |
Chemical Property Profile of Benzenamine, phosphinidynetris(N,N-dimethyl-
Property Insights of Benzenamine, phosphinidynetris(N,N-dimethyl-
The XLogP value of 5.0 indicates that Benzenamine, phosphinidynetris(N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.7 Ų, Benzenamine, phosphinidynetris(N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, phosphinidynetris(N,N-dimethyl- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Benzenamine, phosphinidynetris(N,N-dimethyl-?
The CAS number of Benzenamine, phosphinidynetris(N,N-dimethyl- is 1104-21-8.
What is the molecular formula of Benzenamine, phosphinidynetris(N,N-dimethyl-?
The molecular formula of Benzenamine, phosphinidynetris(N,N-dimethyl- is C24H30N3P.
What is the molecular weight of Benzenamine, phosphinidynetris(N,N-dimethyl-?
The molecular weight of Benzenamine, phosphinidynetris(N,N-dimethyl- is 391.21774 g/mol.
Where can I buy Benzenamine, phosphinidynetris(N,N-dimethyl-?
You can request a quote for Benzenamine, phosphinidynetris(N,N-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Benzenamine, phosphinidynetris(N,N-dimethyl-?
Yes, CoreyChem provides custom synthesis services for Benzenamine, phosphinidynetris(N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.