3-(3-Aminophenyl)-1,1-diethylurea structure

3-(3-Aminophenyl)-1,1-diethylurea

TL;DR: 3-(3-Aminophenyl)-1,1-diethylurea (CAS 501009-40-1) is a chemical compound with molecular formula C11H17N3O and molecular weight 207.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(3-aminophenyl)-1,1-diethylurea

Also Known As: 3-(3-aminophenyl)-1,1-diethylurea, A1-62112

CAS: 501009-40-1
Molecular Formula C11H17N3O
Molecular Weight 207.14 g/mol
LogP 0.6
Topological Polar Surface Area 58.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 207.13716
Heavy Atoms 15
Complexity 204.0

Chemical Identifiers

CAS Number 501009-40-1
SMILES CCN(CC)C(=O)NC1=CC=CC(=C1)N
InChIKey PGOSHEUSFXSGQC-UHFFFAOYSA-N

Product Overview

3-(3-Aminophenyl)-1,1-diethylurea (CAS 501009-40-1), with molecular formula C11H17N3O and molecular weight 207.14 g/mol. IUPAC: 3-(3-aminophenyl)-1,1-diethylurea.

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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.
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Chemical Property Profile of 3-(3-Aminophenyl)-1,1-diethylurea

XLogP
0.6
TPSA (Topological Polar Surface Area)
58.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
15
Complexity
204.0
Exact Mass
207.13716
Monoisotopic Mass
207.13716
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 3-(3-Aminophenyl)-1,1-diethylurea

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(3-Aminophenyl)-1,1-diethylurea. With a topological polar surface area (TPSA) of 58.4 Ų, 3-(3-Aminophenyl)-1,1-diethylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(3-Aminophenyl)-1,1-diethylurea 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 3-(3-Aminophenyl)-1,1-diethylurea?

The CAS number of 3-(3-Aminophenyl)-1,1-diethylurea is 501009-40-1.

What is the molecular formula of 3-(3-Aminophenyl)-1,1-diethylurea?

The molecular formula of 3-(3-Aminophenyl)-1,1-diethylurea is C11H17N3O.

What is the molecular weight of 3-(3-Aminophenyl)-1,1-diethylurea?

The molecular weight of 3-(3-Aminophenyl)-1,1-diethylurea is 207.14 g/mol.

Where can I buy 3-(3-Aminophenyl)-1,1-diethylurea?

You can request a quote for 3-(3-Aminophenyl)-1,1-diethylurea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3-(3-Aminophenyl)-1,1-diethylurea?

Yes, KEHONG BIO provides custom synthesis services for 3-(3-Aminophenyl)-1,1-diethylurea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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