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N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine structure
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N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine

TL;DR: N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine (CAS 102157-51-7) is a chemical compound with molecular formula C20H23N3O and molecular weight 321.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine

Also Known As: N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine, N,N-diethyl-2-((4-phenylphthalazin-1-yl)oxy)ethanamine, N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxy-ethanamine, N,N-diethyl-2-[(4-phenylphthalazin-1-yl)oxy]ethanamine

CAS Number
102157-51-7
Molecular Formula
C20H23N3O
Molecular Weight
321.1841 g/mol
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Technical Specifications

Molecular FormulaC20H23N3O
Molecular Weight321.1841 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass321.1841 Da
Heavy Atoms24
Complexity355.0
SMILESCCN(CC)CCOC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3
InChIKeyBEMXHXWRMOEJOX-UHFFFAOYSA-N

Chemical Property Profile of N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine

XLogP
3.8
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
24
Complexity
355.0
Exact Mass
321.1841
Monoisotopic Mass
321.1841
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,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine

The XLogP value of 3.8 indicates that N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine has 0 hydrogen bond donor(s) and 4 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,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine?

The CAS number of N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine is 102157-51-7.

What is the molecular formula of N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine?

The molecular formula of N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine is C20H23N3O.

What is the molecular weight of N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine?

The molecular weight of N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine is 321.1841 g/mol.

Where can I buy N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine?

You can request a quote for N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine?

Yes, CoreyChem provides custom synthesis services for N,N-diethyl-2-(4-phenylphthalazin-1-yl)oxyethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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