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alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol structure
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alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol

TL;DR: alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol (CAS 115-64-0) is a chemical compound with molecular formula C19H31NO and molecular weight 289.24057 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-cyclohexyl-3-(diethylamino)-1-phenylpropan-1-ol

Also Known As: 1-cyclohexyl-3-(diethylamino)-1-phenylpropan-1-ol, TimTec1_000279, BAS 03334726, 1-Cyclohexyl-3-diethylamino-1-phenyl-propan-1-ol, alpha-Cyclohexyl-alpha-[2-(diethylamino)ethyl]benzenemethanol

CAS Number
115-64-0
Molecular Formula
C19H31NO
Molecular Weight
289.24057 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (8 patents)

Technical Specifications

Molecular FormulaC19H31NO
Molecular Weight289.24057 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass289.24057 Da
Heavy Atoms21
Complexity277.0
Solubility24.3 [ug/mL] (The mean of the results at pH 7.4)
SMILESCCN(CC)CCC(C1CCCCC1)(C2=CC=CC=C2)O
InChIKeyIOZLFEFPJZYFFY-UHFFFAOYSA-N

Chemical Property Profile of alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol

XLogP
4.4
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
21
Complexity
277.0
Exact Mass
289.24057
Monoisotopic Mass
289.24057
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 alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol

The XLogP value of 4.4 indicates that alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol 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 alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol?

The CAS number of alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol is 115-64-0.

What is the molecular formula of alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol?

The molecular formula of alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol is C19H31NO.

What is the molecular weight of alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol?

The molecular weight of alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol is 289.24057 g/mol.

Where can I buy alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol?

You can request a quote for alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol?

Yes, CoreyChem provides custom synthesis services for alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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