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r(+)-n,n-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine structure
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r(+)-n,n-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine

TL;DR: r(+)-n,n-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine (CAS 161583-25-1) is a chemical compound with molecular formula C36H37NP2 and molecular weight 545.2401 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-bis(2-diphenylphosphanylethyl)-1-phenylethanamine

Also Known As: S -N,N-BIS -1-PHENYLETHYLAMINE, r(+)-n,n-bis(2-diphenylphosphinoethyl)-1-phenylethylamine, N,N-bis(2-diphenylphosphanylethyl)-1-phenylethanamine, N,N-bis(2-diphenylphosphanylethyl)-1-phenyl-ethanamine, S(-)-N,N-BIS(2-DIPHENYLPHOSPHINOETHYL)-1-PHENYLETHYLAMINE

CAS Number
161583-25-1
Molecular Formula
C36H37NP2
Molecular Weight
545.2401 g/mol
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Technical Specifications

Molecular FormulaC36H37NP2
Molecular Weight545.2401 g/mol
XLogP7.8
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds12
Exact Mass545.2401 Da
Heavy Atoms39
Complexity558.0
SMILESCC(C1=CC=CC=C1)N(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5
InChIKeyZVNAHLJBPYKGBV-UHFFFAOYSA-N

Chemical Property Profile of r(+)-n,n-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine

XLogP
7.8
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
12
Heavy Atoms
39
Complexity
558.0
Exact Mass
545.2401
Monoisotopic Mass
545.2401
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 r(+)-n,n-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine

The XLogP value of 7.8 indicates that r(+)-n,n-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, r(+)-n,n-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, r(+)-n,n-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of r(+)-n,n-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine?

The CAS number of r(+)-n,n-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine is 161583-25-1.

What is the molecular formula of r(+)-n,n-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine?

The molecular formula of r(+)-n,n-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine is C36H37NP2.

What is the molecular weight of r(+)-n,n-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine?

The molecular weight of r(+)-n,n-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine is 545.2401 g/mol.

Where can I buy r(+)-n,n-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine?

You can request a quote for r(+)-n,n-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for r(+)-n,n-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine?

Yes, CoreyChem provides custom synthesis services for r(+)-n,n-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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