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6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine structure
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6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine

TL;DR: 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine (CAS 105704-32-3) is a chemical compound with molecular formula C10H9ClFN5 and molecular weight 253.05305 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine

Also Known As: 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine, 6-(chloromethyl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine, KSC-16-10, 6-(chloromethyl)-N2-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine, [4-amino-6-(chloromethyl)(1,3,5-triazin-2-yl)](4-fluorophenyl)amine

CAS Number
105704-32-3
Molecular Formula
C10H9ClFN5
Molecular Weight
253.05305 g/mol
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Technical Specifications

Molecular FormulaC10H9ClFN5
Molecular Weight253.05305 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)76.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass253.05305 Da
Heavy Atoms17
Complexity237.0
SMILESC1=CC(=CC=C1NC2=NC(=NC(=N2)N)CCl)F
InChIKeyZEIVACZLRBMZJI-UHFFFAOYSA-N

Chemical Property Profile of 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine

XLogP
2.0
TPSA (Topological Polar Surface Area)
76.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
17
Complexity
237.0
Exact Mass
253.05305
Monoisotopic Mass
253.05305
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-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine. Following Lipinski's Rule of Five, 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine?

The CAS number of 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine is 105704-32-3.

What is the molecular formula of 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine?

The molecular formula of 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine is C10H9ClFN5.

What is the molecular weight of 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine?

The molecular weight of 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine is 253.05305 g/mol.

Where can I buy 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine?

You can request a quote for 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine?

Yes, CoreyChem provides custom synthesis services for 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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