![Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI) structure](/static/products/3763/37635-37-3.webp)
Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI)
TL;DR: Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI) (CAS 37635-37-3) is a chemical compound with molecular formula C22H21N3O and molecular weight 343.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-phenyldiazenylphenyl)-1-(4-propoxyphenyl)methanimine
Also Known As: N-(4-phenyldiazenylphenyl)-1-(4-propoxyphenyl)methanimine, Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI), Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)- (9CI)
| Molecular Formula | C22H21N3O |
|---|---|
| Molecular Weight | 343.17 g/mol |
| LogP | 6.6414 |
| Topological Polar Surface Area | 46.31 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 343.16846 |
| Heavy Atoms | 26 |
| Complexity | 854.15393 |
Chemical Identifiers
| CAS Number | 37635-37-3 |
|---|---|
| SMILES | CCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3 |
Product Overview
Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI) (CAS 37635-37-3), with molecular formula C22H21N3O and molecular weight 343.17 g/mol. IUPAC: N-(4-phenyldiazenylphenyl)-1-(4-propoxyphenyl)methanimine.
Chemical Property Profile of Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI)
Property Insights of Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI)
The XLogP value of 6.6414 indicates that Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.31 Ų, Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI) has 0 hydrogen bond donor(s) and 4 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-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI)?
The CAS number of Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI) is 37635-37-3.
What is the molecular formula of Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI)?
The molecular formula of Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI) is C22H21N3O.
What is the molecular weight of Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI)?
The molecular weight of Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI) is 343.17 g/mol.
Where can I buy Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI)?
You can request a quote for Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI)?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 4-(phenylazo)-N-[(4-propoxyphenyl)methylene]-, (E,E)-(9CI) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.