Benzaldehyde, p-fluoro-, O-(diethylaminoethyl)oxime, hydrochloride, (E)-
TL;DR: Benzaldehyde, p-fluoro-, O-(diethylaminoethyl)oxime, hydrochloride, (E)- (CAS 61734-02-9) is a chemical compound with molecular formula C13H20ClFN2O and molecular weight 274.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
diethyl-[2-[(E)-(4-fluorophenyl)methylideneamino]oxyethyl]azanium chloride
Also Known As: BENZALDEHYDE, p-FLUORO-, O-(DIETHYLAMINOETHYL)OXIME, HYDROCHLORIDE, (E)-, O-(N,N-Diethylamino-2 ethyl) fluoro-4 benzaldoxime chlorhydrate (E) [French], O-(N,N-Diethylamino-2 ethyl) fluoro-4 benzaldoxime chlorhydrate (E), RefChem:1077917
| Molecular Formula | C13H20ClFN2O |
|---|---|
| Molecular Weight | 274.12 g/mol |
| LogP | -1.8951 |
| Topological Polar Surface Area | 26.03 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 274.12482 |
| Heavy Atoms | 18 |
| Complexity | 339.3494 |
Chemical Identifiers
| CAS Number | 61734-02-9 |
|---|---|
| SMILES | CC[NH+](CC)CCO/N=C/C1=CC=C(C=C1)F.[Cl-] |
Product Overview
Benzaldehyde, p-fluoro-, O-(diethylaminoethyl)oxime, hydrochloride, (E)- (CAS 61734-02-9), with molecular formula C13H20ClFN2O and molecular weight 274.12 g/mol. IUPAC: diethyl-[2-[(E)-(4-fluorophenyl)methylideneamino]oxyethyl]azanium chloride.
Chemical Property Profile of Benzaldehyde, p-fluoro-, O-(diethylaminoethyl)oxime, hydrochloride, (E)-
Property Insights of Benzaldehyde, p-fluoro-, O-(diethylaminoethyl)oxime, hydrochloride, (E)-
The XLogP value of -1.8951 indicates that Benzaldehyde, p-fluoro-, O-(diethylaminoethyl)oxime, hydrochloride, (E)- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 26.03 Ų, Benzaldehyde, p-fluoro-, O-(diethylaminoethyl)oxime, hydrochloride, (E)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzaldehyde, p-fluoro-, O-(diethylaminoethyl)oxime, hydrochloride, (E)- has 1 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 Benzaldehyde, p-fluoro-, O-(diethylaminoethyl)oxime, hydrochloride, (E)-?
The CAS number of Benzaldehyde, p-fluoro-, O-(diethylaminoethyl)oxime, hydrochloride, (E)- is 61734-02-9.
What is the molecular formula of Benzaldehyde, p-fluoro-, O-(diethylaminoethyl)oxime, hydrochloride, (E)-?
The molecular formula of Benzaldehyde, p-fluoro-, O-(diethylaminoethyl)oxime, hydrochloride, (E)- is C13H20ClFN2O.
What is the molecular weight of Benzaldehyde, p-fluoro-, O-(diethylaminoethyl)oxime, hydrochloride, (E)-?
The molecular weight of Benzaldehyde, p-fluoro-, O-(diethylaminoethyl)oxime, hydrochloride, (E)- is 274.12 g/mol.
Where can I buy Benzaldehyde, p-fluoro-, O-(diethylaminoethyl)oxime, hydrochloride, (E)-?
You can request a quote for Benzaldehyde, p-fluoro-, O-(diethylaminoethyl)oxime, hydrochloride, (E)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzaldehyde, p-fluoro-, O-(diethylaminoethyl)oxime, hydrochloride, (E)-?
Yes, KEHONG BIO provides custom synthesis services for Benzaldehyde, p-fluoro-, O-(diethylaminoethyl)oxime, hydrochloride, (E)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.