Benzenamine, N-hydroxy-3-nitro- structure

Benzenamine, N-hydroxy-3-nitro-

TL;DR: Benzenamine, N-hydroxy-3-nitro- (CAS 6418-00-4) is a chemical compound with molecular formula C6H6N2O3 and molecular weight 154.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-nitrophenyl)hydroxylamine

Also Known As: N-Hydroxy-3-nitrobenzenamine, N-Hydroxy-3-nitroaniline, Benzenamine, N-hydroxy-3-nitro-, m-Nitrophenylhydroxylamin, N-(3-nitrophenyl)hydroxylamine

CAS: 6418-00-4
Molecular Formula C6H6N2O3
Molecular Weight 154.04 g/mol
LogP 1.3959
Topological Polar Surface Area 75.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 154.03784
Heavy Atoms 11
Complexity 274.28482

Chemical Identifiers

CAS Number 6418-00-4
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])NO

Product Overview

Benzenamine, N-hydroxy-3-nitro- (CAS 6418-00-4), with molecular formula C6H6N2O3 and molecular weight 154.04 g/mol. IUPAC: N-(3-nitrophenyl)hydroxylamine.

🧪
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 Benzenamine, N-hydroxy-3-nitro-

XLogP
1.3959
TPSA (Topological Polar Surface Area)
75.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
11
Complexity
274.28482
Exact Mass
154.03784
Monoisotopic Mass
154.03784
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 Benzenamine, N-hydroxy-3-nitro-

The XLogP value of 1.3959 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, N-hydroxy-3-nitro-. The TPSA of 75.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, N-hydroxy-3-nitro-. Following Lipinski's Rule of Five, Benzenamine, N-hydroxy-3-nitro- has 2 hydrogen bond donor(s) and 4 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 Benzenamine, N-hydroxy-3-nitro-?

The CAS number of Benzenamine, N-hydroxy-3-nitro- is 6418-00-4.

What is the molecular formula of Benzenamine, N-hydroxy-3-nitro-?

The molecular formula of Benzenamine, N-hydroxy-3-nitro- is C6H6N2O3.

What is the molecular weight of Benzenamine, N-hydroxy-3-nitro-?

The molecular weight of Benzenamine, N-hydroxy-3-nitro- is 154.04 g/mol.

Where can I buy Benzenamine, N-hydroxy-3-nitro-?

You can request a quote for Benzenamine, N-hydroxy-3-nitro- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Benzenamine, N-hydroxy-3-nitro-?

Yes, KEHONG BIO provides custom synthesis services for Benzenamine, N-hydroxy-3-nitro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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