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6-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine structure
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6-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine

TL;DR: 6-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine (CAS 128915-61-7) is a chemical compound with molecular formula C9H11N5O and molecular weight 205.09636 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

Also Known As: AB00073896-01, 6-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine, 6-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine, 6-(FURAN-2-YL)-N2,N2-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINE, Cambridge id 5109439

CAS Number
128915-61-7
Molecular Formula
C9H11N5O
Molecular Weight
205.09636 g/mol
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Technical Specifications

Molecular FormulaC9H11N5O
Molecular Weight205.09636 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)81.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass205.09636 Da
Heavy Atoms15
Complexity213.0
SMILESCN(C)C1=NC(=NC(=N1)N)C2=CC=CO2
InChIKeyDPDMRHNBHHTACC-UHFFFAOYSA-N

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

XLogP
0.8
TPSA (Topological Polar Surface Area)
81.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
15
Complexity
213.0
Exact Mass
205.09636
Monoisotopic Mass
205.09636
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-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine. The TPSA of 81.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine. Following Lipinski's Rule of Five, 6-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine has 1 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-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine?

The CAS number of 6-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine is 128915-61-7.

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

The molecular formula of 6-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine is C9H11N5O.

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

The molecular weight of 6-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine is 205.09636 g/mol.

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

You can request a quote for 6-(2-Furyl)-N,N-dimethyl-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-(2-Furyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine?

Yes, CoreyChem provides custom synthesis services for 6-(2-Furyl)-N,N-dimethyl-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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