![Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]- structure](/static/products/6239/62399-21-7.webp)
Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]-
TL;DR: Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]- (CAS 62399-21-7) is a chemical compound with molecular formula C17H17NO and molecular weight 251.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-methylphenyl)-1-(4-prop-2-enoxyphenyl)methanimine
Also Known As: Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]-, N-(4-methylphenyl)-1-(4-prop-2-enoxyphenyl)methanimine, A0957/0044677, (E)-N-(4-Methylphenyl)-1-{4-[(prop-2-en-1-yl)oxy]phenyl}methanimine, (E)-N-(4-METHYLPHENYL)-1-[4-(PROP-2-EN-1-YLOXY)PHENYL]METHANIMINE
| Molecular Formula | C17H17NO |
|---|---|
| Molecular Weight | 251.13 g/mol |
| LogP | 4.31042 |
| Topological Polar Surface Area | 21.59 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 251.13101 |
| Heavy Atoms | 19 |
| Complexity | 552.82086 |
Chemical Identifiers
| CAS Number | 62399-21-7 |
|---|---|
| SMILES | CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC=C |
Product Overview
Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]- (CAS 62399-21-7), with molecular formula C17H17NO and molecular weight 251.13 g/mol. IUPAC: N-(4-methylphenyl)-1-(4-prop-2-enoxyphenyl)methanimine.
Chemical Property Profile of Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]-
Property Insights of Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]-
The XLogP value of 4.31042 indicates that Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.59 Ų, Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]- has 0 hydrogen bond donor(s) and 2 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-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]-?
The CAS number of Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]- is 62399-21-7.
What is the molecular formula of Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]-?
The molecular formula of Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]- is C17H17NO.
What is the molecular weight of Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]-?
The molecular weight of Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]- is 251.13 g/mol.
Where can I buy Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]-?
You can request a quote for Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.