![Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]- structure](/static/products/1313/131326-98-2.webp)
Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]-
TL;DR: Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]- (CAS 131326-98-2) is a chemical compound with molecular formula C16H16BrNO and molecular weight 317.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[benzyl(methyl)amino]-1-(4-bromophenyl)ethanone
Also Known As: Propylidynephosphine, 2-[benzyl(methyl)amino]-1-(4-bromophenyl)ethanone, Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]-, 2-[Benzyl(methyl)amino]-1-(4-bromophenyl)ethan-1-one
| Molecular Formula | C16H16BrNO |
|---|---|
| Molecular Weight | 317.04 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 317.04153 |
| Heavy Atoms | 19 |
| Complexity | 280.0 |
Chemical Identifiers
| CAS Number | 131326-98-2 |
|---|---|
| SMILES | CN(CC1=CC=CC=C1)CC(=O)C2=CC=C(C=C2)Br |
| InChIKey | XWDRWLHFLKDMST-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]- (CAS 131326-98-2), with molecular formula C16H16BrNO and molecular weight 317.04 g/mol. IUPAC: 2-[benzyl(methyl)amino]-1-(4-bromophenyl)ethanone.
Chemical Property Profile of Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]-
Property Insights of Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]-
The XLogP value of 3.9 indicates that Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]- 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 Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]-?
The CAS number of Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]- is 131326-98-2.
What is the molecular formula of Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]-?
The molecular formula of Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]- is C16H16BrNO.
What is the molecular weight of Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]-?
The molecular weight of Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]- is 317.04 g/mol.
Where can I buy Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]-?
You can request a quote for Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]-?
Yes, KEHONG BIO provides custom synthesis services for Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.