m-Aminobenzamidine structure

m-Aminobenzamidine

TL;DR: m-Aminobenzamidine (CAS 3459-66-3) is a chemical compound with molecular formula C7H9N3 and molecular weight 135.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-aminobenzenecarboximidamide

Also Known As: 3-Aminobenzenecarboximidamide, m-Aminobenzamidine, 3-AMINOBENZAMIDINE, 3-aminobenzimidamide, m-Amino-benzamidin

CAS: 3459-66-3
Molecular Formula C7H9N3
Molecular Weight 135.08 g/mol
LogP 0.2
Topological Polar Surface Area 75.9 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 135.07965
Heavy Atoms 10
Complexity 133.0

Chemical Identifiers

CAS Number 3459-66-3
SMILES C1=CC(=CC(=C1)N)C(=N)N
InChIKey VWDSNVUXQDDXBN-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (4 patents) Biotechnology (3 patents) Catalysts (3 patents) Heterocyclic Building Blocks (63 patents) Organic Building Blocks (26 patents) +6 more

Product Overview

m-Aminobenzamidine (CAS 3459-66-3), with molecular formula C7H9N3 and molecular weight 135.08 g/mol. IUPAC: 3-aminobenzenecarboximidamide.

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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 m-Aminobenzamidine

XLogP
0.2
TPSA (Topological Polar Surface Area)
75.9
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
10
Complexity
133.0
Exact Mass
135.07965
Monoisotopic Mass
135.07965
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 m-Aminobenzamidine

The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for m-Aminobenzamidine. The TPSA of 75.9 Ų falls within the moderate polarity range, balancing permeability and solubility for m-Aminobenzamidine. Following Lipinski's Rule of Five, m-Aminobenzamidine has 3 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 m-Aminobenzamidine?

The CAS number of m-Aminobenzamidine is 3459-66-3.

What is the molecular formula of m-Aminobenzamidine?

The molecular formula of m-Aminobenzamidine is C7H9N3.

What is the molecular weight of m-Aminobenzamidine?

The molecular weight of m-Aminobenzamidine is 135.08 g/mol.

Where can I buy m-Aminobenzamidine?

You can request a quote for m-Aminobenzamidine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for m-Aminobenzamidine?

Yes, KEHONG BIO provides custom synthesis services for m-Aminobenzamidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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