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N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride structure
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N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride

TL;DR: N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride (CAS 1052519-74-0) is a chemical compound with molecular formula C14H16ClN3O and molecular weight 277.09818 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,2-diethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride

Also Known As: N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride, N,2-diethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride

CAS Number
1052519-74-0
Molecular Formula
C14H16ClN3O
Molecular Weight
277.09818 g/mol
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Technical Specifications

Molecular FormulaC14H16ClN3O
Molecular Weight277.09818 g/mol
XLogP3.792
Topological Polar Surface Area (TPSA)51.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass277.09818 Da
Heavy Atoms19
Complexity286.0
SMILESCCC1=NC2=C(C(=N1)NCC)OC3=CC=CC=C32.Cl
InChIKeyMJDCOJFWWUMFPS-UHFFFAOYSA-N

Chemical Property Profile of N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride

XLogP
3.792
TPSA (Topological Polar Surface Area)
51.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
19
Complexity
286.0
Exact Mass
277.09818
Monoisotopic Mass
277.09818
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 N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride

The XLogP value of 3.792 indicates that N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.0 Ų, N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride 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 CAS number of N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

The CAS number of N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 1052519-74-0.

What is the molecular formula of N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

The molecular formula of N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is C14H16ClN3O.

What is the molecular weight of N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

The molecular weight of N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 277.09818 g/mol.

Where can I buy N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

You can request a quote for N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

Yes, CoreyChem provides custom synthesis services for N,2-diethylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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