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N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine structure
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N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine

TL;DR: N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine (CAS 110245-14-2) is a chemical compound with molecular formula C21H27NO and molecular weight 309.20926 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine

Also Known As: 4-(gamma-Diethylaminopropyl)oxystilbene, M.G. 1230, N,N-Diethyl-3-(p-styrylphenoxy)propylamine, Propylamine, N,N-diethyl-3-(p-styrylphenoxy)-, 4-06-00-04858 (Beilstein Handbook Reference)

CAS Number
110245-14-2
Molecular Formula
C21H27NO
Molecular Weight
309.20926 g/mol
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Technical Specifications

Molecular FormulaC21H27NO
Molecular Weight309.20926 g/mol
XLogP5.3
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds9
Exact Mass309.20926 Da
Heavy Atoms23
Complexity310.0
SMILESCCN(CC)CCCOC1=CC=C(C=C1)C=CC2=CC=CC=C2
InChIKeyGKSJAJYQFPMNDL-UHFFFAOYSA-N

Chemical Property Profile of N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine

XLogP
5.3
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
9
Heavy Atoms
23
Complexity
310.0
Exact Mass
309.20926
Monoisotopic Mass
309.20926
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-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine

The XLogP value of 5.3 indicates that N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine?

The CAS number of N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine is 110245-14-2.

What is the molecular formula of N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine?

The molecular formula of N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine is C21H27NO.

What is the molecular weight of N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine?

The molecular weight of N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine is 309.20926 g/mol.

Where can I buy N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine?

You can request a quote for N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine?

Yes, CoreyChem provides custom synthesis services for N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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