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Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl-
TL;DR: Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl- (CAS 53370-57-3) is a chemical compound with molecular formula C24H28N2O and molecular weight 360.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[[4-(dimethylamino)phenyl]-phenylmethoxymethyl]-N,N-dimethylaniline
Also Known As: 4,4'-Benzyloxymethylenebis, 4,4'-[(benzyloxy)methylene]bis(n,n-dimethylaniline), Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl-, 4,4'-((Phenylmethoxy)methylene)bis(N,N'-dimethylbenzenamine), 4.4'-Bis-dimethylamino-benzhydrol-benzylaether
| Molecular Formula | C24H28N2O |
|---|---|
| Molecular Weight | 360.22 g/mol |
| LogP | 5.0 |
| Topological Polar Surface Area | 15.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 360.22015 |
| Heavy Atoms | 27 |
| Complexity | 375.0 |
Chemical Identifiers
| CAS Number | 53370-57-3 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)OCC3=CC=CC=C3 |
| InChIKey | YBOBZZSJMAWFBX-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl- (CAS 53370-57-3), with molecular formula C24H28N2O and molecular weight 360.22 g/mol. IUPAC: 4-[[4-(dimethylamino)phenyl]-phenylmethoxymethyl]-N,N-dimethylaniline.
Chemical Property Profile of Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl-
Property Insights of Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl-
The XLogP value of 5.0 indicates that Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.7 Ų, Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[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
Frequently Asked Questions
What is the CAS number of Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl-?
The CAS number of Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl- is 53370-57-3.
What is the molecular formula of Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl-?
The molecular formula of Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl- is C24H28N2O.
What is the molecular weight of Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl-?
The molecular weight of Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl- is 360.22 g/mol.
Where can I buy Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl-?
You can request a quote for Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.