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Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl- structure
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Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl-

TL;DR: Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl- (CAS 71151-34-3) is a chemical compound with molecular formula C15H21NO and molecular weight 231.16231 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-benzyl-1-(diethylamino)but-3-yn-2-ol

Also Known As: 2-benzyl-1-(diethylamino)but-3-yn-2-ol, alpha-((Diethylamino)methyl)-alpha-ethynylbenzeneethanol, Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl-, BRN 2730272

CAS Number
71151-34-3
Molecular Formula
C15H21NO
Molecular Weight
231.16231 g/mol
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Technical Specifications

Molecular FormulaC15H21NO
Molecular Weight231.16231 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass231.16231 Da
Heavy Atoms17
Complexity257.0
SMILESCCN(CC)CC(CC1=CC=CC=C1)(C#C)O
InChIKeyLJCIZXXLMJRTIA-UHFFFAOYSA-N

Chemical Property Profile of Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl-

XLogP
2.2
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
17
Complexity
257.0
Exact Mass
231.16231
Monoisotopic Mass
231.16231
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 Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl-

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl-. With a topological polar surface area (TPSA) of 23.5 Ų, Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl- has 1 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 Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl-?

The CAS number of Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl- is 71151-34-3.

What is the molecular formula of Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl-?

The molecular formula of Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl- is C15H21NO.

What is the molecular weight of Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl-?

The molecular weight of Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl- is 231.16231 g/mol.

Where can I buy Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl-?

You can request a quote for Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl-?

Yes, CoreyChem provides custom synthesis services for Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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