Benzenamine, 4,4'-methylenebis[N-(1,3-dimethylbutylidene)-
TL;DR: Benzenamine, 4,4'-methylenebis[N-(1,3-dimethylbutylidene)- (CAS 54688-30-1) is a chemical compound with molecular formula C25H34N2 and molecular weight 362.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-methyl-N-[4-[[4-(4-methylpentan-2-ylideneamino)phenyl]methyl]phenyl]pentan-2-imine
Also Known As: Methylene dianiline and methyl isobutyl ketone ketimine, Benzenamine, 4,4'-methylenebis[N-(1,3-dimethylbutylidene)-, Benzenamine, 4,4'-methylenebis(N-(1,3-dimethylbutylidene)-, 4,4'-Methylenebis[N-(1,3-dimethylbutylidene)benzenamine], 4,4 -Methylenebis[N-(1,3-dimethylbutylidene)benzenamine]
| Molecular Formula | C25H34N2 |
|---|---|
| Molecular Weight | 362.27 g/mol |
| LogP | 6.1 |
| Topological Polar Surface Area | 24.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Exact Mass | 362.2722 |
| Heavy Atoms | 27 |
| Complexity | 429.0 |
Chemical Identifiers
| CAS Number | 54688-30-1 |
|---|---|
| SMILES | CC(C)CC(=NC1=CC=C(C=C1)CC2=CC=C(C=C2)N=C(C)CC(C)C)C |
| InChIKey | JIOIBTYPZZUMPL-UHFFFAOYSA-N |
Product Overview
Benzenamine, 4,4'-methylenebis[N-(1,3-dimethylbutylidene)- (CAS 54688-30-1), with molecular formula C25H34N2 and molecular weight 362.27 g/mol. IUPAC: 4-methyl-N-[4-[[4-(4-methylpentan-2-ylideneamino)phenyl]methyl]phenyl]pentan-2-imine.
Chemical Property Profile of Benzenamine, 4,4'-methylenebis[N-(1,3-dimethylbutylidene)-
Property Insights of Benzenamine, 4,4'-methylenebis[N-(1,3-dimethylbutylidene)-
The XLogP value of 6.1 indicates that Benzenamine, 4,4'-methylenebis[N-(1,3-dimethylbutylidene)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.7 Ų, Benzenamine, 4,4'-methylenebis[N-(1,3-dimethylbutylidene)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4,4'-methylenebis[N-(1,3-dimethylbutylidene)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Benzenamine, 4,4'-methylenebis[N-(1,3-dimethylbutylidene)-?
The CAS number of Benzenamine, 4,4'-methylenebis[N-(1,3-dimethylbutylidene)- is 54688-30-1.
What is the molecular formula of Benzenamine, 4,4'-methylenebis[N-(1,3-dimethylbutylidene)-?
The molecular formula of Benzenamine, 4,4'-methylenebis[N-(1,3-dimethylbutylidene)- is C25H34N2.
What is the molecular weight of Benzenamine, 4,4'-methylenebis[N-(1,3-dimethylbutylidene)-?
The molecular weight of Benzenamine, 4,4'-methylenebis[N-(1,3-dimethylbutylidene)- is 362.27 g/mol.
Where can I buy Benzenamine, 4,4'-methylenebis[N-(1,3-dimethylbutylidene)-?
You can request a quote for Benzenamine, 4,4'-methylenebis[N-(1,3-dimethylbutylidene)- 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'-methylenebis[N-(1,3-dimethylbutylidene)-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 4,4'-methylenebis[N-(1,3-dimethylbutylidene)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.