5-Nitrobenzene-1,2,4-triamine structure

5-Nitrobenzene-1,2,4-triamine

TL;DR: 5-Nitrobenzene-1,2,4-triamine (CAS 6635-35-4) is a chemical compound with molecular formula C6H8N4O2 and molecular weight 168.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-nitrobenzene-1,2,4-triamine

Also Known As: 5-nitrobenzene-1,2,4-triamine, 2,4,5-Triaminonitrobenzene, 1,2,4-Benzenetriamine,5-nitro-, 1H-1,2,3-triazole-5-thiol, 5-nitro-1,2,4-benzenetriamine

CAS: 6635-35-4
Molecular Formula C6H8N4O2
Molecular Weight 168.06 g/mol
LogP 0.3414
Topological Polar Surface Area 121.2 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 1
Exact Mass 168.06473
Heavy Atoms 12
Complexity 336.56512

Chemical Identifiers

CAS Number 6635-35-4
SMILES C1=C(C(=CC(=C1N)[N+](=O)[O-])N)N

Product Overview

5-Nitrobenzene-1,2,4-triamine (CAS 6635-35-4), with molecular formula C6H8N4O2 and molecular weight 168.06 g/mol. IUPAC: 5-nitrobenzene-1,2,4-triamine.

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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 5-Nitrobenzene-1,2,4-triamine

XLogP
0.3414
TPSA (Topological Polar Surface Area)
121.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
12
Complexity
336.56512
Exact Mass
168.06473
Monoisotopic Mass
168.06473
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 5-Nitrobenzene-1,2,4-triamine

The XLogP value of 0.3414 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Nitrobenzene-1,2,4-triamine. The TPSA of 121.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-Nitrobenzene-1,2,4-triamine. Following Lipinski's Rule of Five, 5-Nitrobenzene-1,2,4-triamine has 3 hydrogen bond donor(s) and 5 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 5-Nitrobenzene-1,2,4-triamine?

The CAS number of 5-Nitrobenzene-1,2,4-triamine is 6635-35-4.

What is the molecular formula of 5-Nitrobenzene-1,2,4-triamine?

The molecular formula of 5-Nitrobenzene-1,2,4-triamine is C6H8N4O2.

What is the molecular weight of 5-Nitrobenzene-1,2,4-triamine?

The molecular weight of 5-Nitrobenzene-1,2,4-triamine is 168.06 g/mol.

Where can I buy 5-Nitrobenzene-1,2,4-triamine?

You can request a quote for 5-Nitrobenzene-1,2,4-triamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 5-Nitrobenzene-1,2,4-triamine?

Yes, KEHONG BIO provides custom synthesis services for 5-Nitrobenzene-1,2,4-triamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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