TL;DR: Benzenamine, N,N',N''-(phosphinidynetris(methylene))tris(4-methyl- (CAS 85684-48-6) 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.
N-[bis[(4-methylanilino)methyl]phosphanylmethyl]-4-methylaniline
Also Known As: tris-(4-methylphenylaminomethyl)-phosphine, BENZENAMINE, N,N',N''-(PHOSPHINIDYNETRIS(METHYLENE))TRIS(4-METHYL-, N,N',N''-(Phosphinidynetris(methylene))tris(4-methylbenzenamine), N,N',N''-[Phosphanetriyltris(methylene)]tris(4-methylaniline), N-[bis[(4-methylanilino)methyl]phosphanylmethyl]-4-methylaniline
| Molecular Formula | C24H30N3P |
| Molecular Weight | 391.21774 g/mol |
| XLogP | 6.4 |
| Topological Polar Surface Area (TPSA) | 36.1 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 391.21774 Da |
| Heavy Atoms | 28 |
| Complexity | 346.0 |
| SMILES | CC1=CC=C(C=C1)NCP(CNC2=CC=C(C=C2)C)CNC3=CC=C(C=C3)C |
| InChIKey | WXFHPWNBTGGKNU-UHFFFAOYSA-N |
Applications: Benzenamine, N,N',N''-(phosphinidynetris(methylene))tris(4-methyl- is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Benzenamine, N,N',N''-(phosphinidynetris(methylene))tris(4-methyl- (CAS 85684-48-6) is a fine chemical with the molecular formula C24H30N3P and a molecular weight of 391.22 g/mol. Synonyms include tris-(4-methylphenylaminomethyl)-phosphine and BENZENAMINE, N,N',N''-(PHOSPHINIDYNETRIS(METHYLENE))TRIS(4-METHYL-.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 6.4 indicates that Benzenamine, N,N',N''-(phosphinidynetris(methylene))tris(4-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.1 Ų, Benzenamine, N,N',N''-(phosphinidynetris(methylene))tris(4-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N,N',N''-(phosphinidynetris(methylene))tris(4-methyl- has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzenamine, N,N',N''-(phosphinidynetris(methylene))tris(4-methyl- is 85684-48-6.
The molecular formula of Benzenamine, N,N',N''-(phosphinidynetris(methylene))tris(4-methyl- is C24H30N3P.
The molecular weight of Benzenamine, N,N',N''-(phosphinidynetris(methylene))tris(4-methyl- is 391.21774 g/mol.
Benzenamine, N,N',N''-(phosphinidynetris(methylene))tris(4-methyl- is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full...
You can request a quote for Benzenamine, N,N',N''-(phosphinidynetris(methylene))tris(4-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Benzenamine, N,N',N''-(phosphinidynetris(methylene))tris(4-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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