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5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine structure
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5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine

TL;DR: 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine (CAS 13118-16-6) is a chemical compound with molecular formula C13H18N6O and molecular weight 274.1542 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[3-(4-aminophenoxy)propyl]pyrimidine-2,4,6-triamine

Also Known As: NCIOpen2_006057, 5-[3-(4-aminophenoxy)propyl]pyrimidine-2,4,6-triamine, 2,4,6-Pyrimidinetriamine,5-[3-(4-aminophenoxy)propyl]-, 2-trifluoromethyl-2-hydroxy-3,3-diflouro-4-phenyloxetane, 5-[3-(4-azanylphenoxy)propyl]pyrimidine-2,4,6-triamine

CAS Number
13118-16-6
Molecular Formula
C13H18N6O
Molecular Weight
274.1542 g/mol
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Technical Specifications

Molecular FormulaC13H18N6O
Molecular Weight274.1542 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)139.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors7
Rotatable Bonds5
Exact Mass274.1542 Da
Heavy Atoms20
Complexity272.0
SMILESC1=CC(=CC=C1N)OCCCC2=C(N=C(N=C2N)N)N
InChIKeyMCMZSMFKUGARGW-UHFFFAOYSA-N

Chemical Property Profile of 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine

XLogP
0.8
TPSA (Topological Polar Surface Area)
139.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
20
Complexity
272.0
Exact Mass
274.1542
Monoisotopic Mass
274.1542
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 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine. The TPSA of 139.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine. Following Lipinski's Rule of Five, 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine has 4 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine?

The CAS number of 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine is 13118-16-6.

What is the molecular formula of 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine?

The molecular formula of 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine is C13H18N6O.

What is the molecular weight of 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine?

The molecular weight of 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine is 274.1542 g/mol.

Where can I buy 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine?

You can request a quote for 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine?

Yes, CoreyChem provides custom synthesis services for 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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