N-methyl-N'-phenylethanediamide structure

N-methyl-N'-phenylethanediamide

TL;DR: N-methyl-N'-phenylethanediamide (CAS 10605-18-2) is a chemical compound with molecular formula C9H10N2O2 and molecular weight 178.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-methyl-N'-phenyloxamide

Also Known As: N-methyl-N'-phenylethanediamide, Lornoxicam Impurity 39, N-methyl-N'-phenyloxamide, N-Methyl-N -phenyloxamide, N-Phenyl-N -methyloxamide

CAS: 10605-18-2
Molecular Formula C9H10N2O2
Molecular Weight 178.07 g/mol
LogP 0.3711
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 178.07423
Heavy Atoms 13
Complexity 308.65054

Chemical Identifiers

CAS Number 10605-18-2
SMILES CNC(=O)C(=O)NC1=CC=CC=C1

Product Overview

N-methyl-N'-phenylethanediamide (CAS 10605-18-2), with molecular formula C9H10N2O2 and molecular weight 178.07 g/mol. IUPAC: N-methyl-N'-phenyloxamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of N-methyl-N'-phenylethanediamide

XLogP
0.3711
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
13
Complexity
308.65054
Exact Mass
178.07423
Monoisotopic Mass
178.07423
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-methyl-N'-phenylethanediamide

The XLogP value of 0.3711 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-methyl-N'-phenylethanediamide. With a topological polar surface area (TPSA) of 58.2 Ų, N-methyl-N'-phenylethanediamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-methyl-N'-phenylethanediamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of N-methyl-N'-phenylethanediamide?

The CAS number of N-methyl-N'-phenylethanediamide is 10605-18-2.

What is the molecular formula of N-methyl-N'-phenylethanediamide?

The molecular formula of N-methyl-N'-phenylethanediamide is C9H10N2O2.

What is the molecular weight of N-methyl-N'-phenylethanediamide?

The molecular weight of N-methyl-N'-phenylethanediamide is 178.07 g/mol.

Where can I buy N-methyl-N'-phenylethanediamide?

You can request a quote for N-methyl-N'-phenylethanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-methyl-N'-phenylethanediamide?

Yes, KEHONG BIO provides custom synthesis services for N-methyl-N'-phenylethanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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