对氯亚苄基-(4-硝基苯基)胺 structure

对氯亚苄基-(4-硝基苯基)胺

TL;DR: 对氯亚苄基-(4-硝基苯基)胺 (CAS 72927-94-7) is a chemical compound with molecular formula C13H9ClN2O2 and molecular weight 260.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

对氯亚苄基-(4-硝基苯基)胺

1-(4-chlorophenyl)-N-(4-nitrophenyl)methanimine

Also Known As: starbld0006431, p-chlorobenzylidene-(4-nitrophenyl)-amine, 4'-Chlor-4-nitro-azomethin, 1-(4-chlorophenyl)-N-(4-nitrophenyl)methanimine, p-chlorobenzylidene-(4-nitrophenyl)amine

CAS: 72927-94-7
Molecular Formula C13H9ClN2O2
Molecular Weight 260.04 g/mol
LogP 3.7
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 260.03525
Heavy Atoms 18
Complexity 301.0

Chemical Identifiers

CAS Number 72927-94-7
SMILES C1=CC(=CC=C1C=NC2=CC=C(C=C2)[N+](=O)[O-])Cl
InChIKey SAQJFGNBQLBYDF-UHFFFAOYSA-N

Product Overview

对氯亚苄基-(4-硝基苯基)胺 (CAS 72927-94-7), with molecular formula C13H9ClN2O2 and molecular weight 260.04 g/mol. IUPAC: 1-(4-chlorophenyl)-N-(4-nitrophenyl)methanimine.

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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 对氯亚苄基-(4-硝基苯基)胺

XLogP
3.7
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
18
Complexity
301.0
Exact Mass
260.03525
Monoisotopic Mass
260.03525
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 对氯亚苄基-(4-硝基苯基)胺

The XLogP value of 3.7 indicates that 对氯亚苄基-(4-硝基苯基)胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, 对氯亚苄基-(4-硝基苯基)胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 对氯亚苄基-(4-硝基苯基)胺 has 0 hydrogen bond donor(s) and 3 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 对氯亚苄基-(4-硝基苯基)胺?

The CAS number of 对氯亚苄基-(4-硝基苯基)胺 is 72927-94-7.

What is the molecular formula of 对氯亚苄基-(4-硝基苯基)胺?

The molecular formula of 对氯亚苄基-(4-硝基苯基)胺 is C13H9ClN2O2.

What is the molecular weight of 对氯亚苄基-(4-硝基苯基)胺?

The molecular weight of 对氯亚苄基-(4-硝基苯基)胺 is 260.04 g/mol.

Where can I buy 对氯亚苄基-(4-硝基苯基)胺?

You can request a quote for 对氯亚苄基-(4-硝基苯基)胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 对氯亚苄基-(4-硝基苯基)胺?

Yes, KEHONG BIO provides custom synthesis services for 对氯亚苄基-(4-硝基苯基)胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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