6-甲基-2,4-二氨基-1,3,5-三嗪 structure

6-甲基-2,4-二氨基-1,3,5-三嗪

TL;DR: 6-甲基-2,4-二氨基-1,3,5-三嗪 (CAS 542-02-9) is a chemical compound with molecular formula C4H7N5 and molecular weight 125.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-甲基-2,4-二氨基-1,3,5-三嗪

6-methyl-1,3,5-triazine-2,4-diamine

Also Known As: Acetoguanamine, 6-Methyl-1,3,5-triazine-2,4-diamine, 2,4-Diamino-6-methyl-1,3,5-triazine, Acetoguanamin, dimethyl oxazole

CAS: 542-02-9
Molecular Formula C4H7N5
Molecular Weight 125.07 g/mol
LogP -0.3
Topological Polar Surface Area 90.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 0
Exact Mass 125.070145
Heavy Atoms 9
Complexity 85.0

Chemical Identifiers

CAS Number 542-02-9
SMILES CC1=NC(=NC(=N1)N)N
InChIKey NJYZCEFQAIUHSD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 20 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (4 patents) Analytical Reagents (1 patents) Biotechnology (1 patents) Catalysts (39 patents) Coatings & Adhesives (639 patents) +15 more

Product Overview

6-甲基-2,4-二氨基-1,3,5-三嗪 (CAS 542-02-9), with molecular formula C4H7N5 and molecular weight 125.07 g/mol. IUPAC: 6-methyl-1,3,5-triazine-2,4-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 6-甲基-2,4-二氨基-1,3,5-三嗪

XLogP
-0.3
TPSA (Topological Polar Surface Area)
90.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
0
Heavy Atoms
9
Complexity
85.0
Exact Mass
125.070145
Monoisotopic Mass
125.070145
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 6-甲基-2,4-二氨基-1,3,5-三嗪

The XLogP value of -0.3 indicates that 6-甲基-2,4-二氨基-1,3,5-三嗪 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 90.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-甲基-2,4-二氨基-1,3,5-三嗪. Following Lipinski's Rule of Five, 6-甲基-2,4-二氨基-1,3,5-三嗪 has 2 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 6-甲基-2,4-二氨基-1,3,5-三嗪?

The CAS number of 6-甲基-2,4-二氨基-1,3,5-三嗪 is 542-02-9.

What is the molecular formula of 6-甲基-2,4-二氨基-1,3,5-三嗪?

The molecular formula of 6-甲基-2,4-二氨基-1,3,5-三嗪 is C4H7N5.

What is the molecular weight of 6-甲基-2,4-二氨基-1,3,5-三嗪?

The molecular weight of 6-甲基-2,4-二氨基-1,3,5-三嗪 is 125.07 g/mol.

Where can I buy 6-甲基-2,4-二氨基-1,3,5-三嗪?

You can request a quote for 6-甲基-2,4-二氨基-1,3,5-三嗪 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 6-甲基-2,4-二氨基-1,3,5-三嗪?

Yes, KEHONG BIO provides custom synthesis services for 6-甲基-2,4-二氨基-1,3,5-三嗪 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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