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2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine structure
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2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine

TL;DR: 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine (CAS 31750-48-8) is a chemical compound with molecular formula C25H27NO and molecular weight 357.20926 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine

Also Known As: N-Desmethyltamoxifen, 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine, 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine, (Z)-2-(4-(1,2-diphenylbut-1-en-1-yl)phenoxy)-N-methylethanamine, {2-[4-(1,2-diphenylbut-1-en-1-yl)phenoxy]ethyl}(methyl)amine

CAS Number
31750-48-8
Molecular Formula
C25H27NO
Molecular Weight
357.20926 g/mol
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Technical Specifications

Molecular FormulaC25H27NO
Molecular Weight357.20926 g/mol
XLogP6.7
Topological Polar Surface Area (TPSA)21.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds8
Exact Mass357.20926 Da
Heavy Atoms27
Complexity437.0
SMILESCCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCNC)C3=CC=CC=C3
InChIKeyNYDCDZSEEAUOHN-UHFFFAOYSA-N

Chemical Property Profile of 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine

XLogP
6.7
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
27
Complexity
437.0
Exact Mass
357.20926
Monoisotopic Mass
357.20926
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 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine

The XLogP value of 6.7 indicates that 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine has 1 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 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine?

The CAS number of 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine is 31750-48-8.

What is the molecular formula of 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine?

The molecular formula of 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine is C25H27NO.

What is the molecular weight of 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine?

The molecular weight of 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine is 357.20926 g/mol.

Where can I buy 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine?

You can request a quote for 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methylethanamine?

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

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