1H-1,3-benzodiazole-2,5-diamine structure

1H-1,3-benzodiazole-2,5-diamine

TL;DR: 1H-1,3-benzodiazole-2,5-diamine (CAS 85561-97-3) is a chemical compound with molecular formula C7H8N4 and molecular weight 148.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3H-benzimidazole-2,5-diamine

Also Known As: 1H-Benzimidazole-2,5-diamine, 3H-benzimidazole-2,5-diamine, 2,5-diaminobenzimidazole, 1H-Benzimidazole-2,6-diamine, 1H-BENZO[D]IMIDAZOLE-2,5-DIAMINE

CAS: 85561-97-3
Molecular Formula C7H8N4
Molecular Weight 148.07 g/mol
LogP 0.7273
Topological Polar Surface Area 80.72 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 148.07489
Heavy Atoms 11
Complexity 390.23996

Chemical Identifiers

CAS Number 85561-97-3
SMILES C1=CC2=C(C=C1N)NC(=N2)N

Product Overview

1H-1,3-benzodiazole-2,5-diamine (CAS 85561-97-3), with molecular formula C7H8N4 and molecular weight 148.07 g/mol. IUPAC: 3H-benzimidazole-2,5-diamine.

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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 1H-1,3-benzodiazole-2,5-diamine

XLogP
0.7273
TPSA (Topological Polar Surface Area)
80.72
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
11
Complexity
390.23996
Exact Mass
148.07489
Monoisotopic Mass
148.07489
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 1H-1,3-benzodiazole-2,5-diamine

The XLogP value of 0.7273 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-1,3-benzodiazole-2,5-diamine. The TPSA of 80.72 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-1,3-benzodiazole-2,5-diamine. Following Lipinski's Rule of Five, 1H-1,3-benzodiazole-2,5-diamine has 3 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 1H-1,3-benzodiazole-2,5-diamine?

The CAS number of 1H-1,3-benzodiazole-2,5-diamine is 85561-97-3.

What is the molecular formula of 1H-1,3-benzodiazole-2,5-diamine?

The molecular formula of 1H-1,3-benzodiazole-2,5-diamine is C7H8N4.

What is the molecular weight of 1H-1,3-benzodiazole-2,5-diamine?

The molecular weight of 1H-1,3-benzodiazole-2,5-diamine is 148.07 g/mol.

Where can I buy 1H-1,3-benzodiazole-2,5-diamine?

You can request a quote for 1H-1,3-benzodiazole-2,5-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1H-1,3-benzodiazole-2,5-diamine?

Yes, KEHONG BIO provides custom synthesis services for 1H-1,3-benzodiazole-2,5-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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