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4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine structure
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4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine

TL;DR: 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine (CAS 15241-35-7) is a chemical compound with molecular formula C21H25NO and molecular weight 307.1936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine

Also Known As: 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine, BAS 03200206, (4-Benzhydryloxy-but-2-ynyl)-diethyl-amine, [4-(diphenylmethoxy)but-2-ynyl]diethylamine, N-[4-(benzhydryloxy)-2-butynyl]-N,N-diethylamine

CAS Number
15241-35-7
Molecular Formula
C21H25NO
Molecular Weight
307.1936 g/mol
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Technical Specifications

Molecular FormulaC21H25NO
Molecular Weight307.1936 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass307.1936 Da
Heavy Atoms23
Complexity346.0
SMILESCCN(CC)CC#CCOC(C1=CC=CC=C1)C2=CC=CC=C2
InChIKeyNUUUPPWZYJRJGI-UHFFFAOYSA-N

Chemical Property Profile of 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine

XLogP
4.1
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
23
Complexity
346.0
Exact Mass
307.1936
Monoisotopic Mass
307.1936
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 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine

The XLogP value of 4.1 indicates that 4-benzhydryloxy-N,N-diethylbut-2-yn-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, 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine?

The CAS number of 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine is 15241-35-7.

What is the molecular formula of 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine?

The molecular formula of 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine is C21H25NO.

What is the molecular weight of 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine?

The molecular weight of 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine is 307.1936 g/mol.

Where can I buy 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine?

You can request a quote for 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine?

Yes, CoreyChem provides custom synthesis services for 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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