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2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol structure
Fine Chemical

2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol

TL;DR: 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol (CAS 110339-51-0) is a chemical compound with molecular formula C17H21NO3 and molecular weight 287.15213 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(3,4-dimethoxyphenyl)methylamino]-1-phenylethanol

Also Known As: phenylacetate, 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol, N-3,4-Dimethoxy benzyl-2-hydroxyl-2-phenyl ethyl amine, 2-[(3,4-dimethoxyphenyl)methylamino]-1-phenylethanol, 2-[(3,4-dimethoxybenzyl)amino]-1-phenylethanol

CAS Number
110339-51-0
Molecular Formula
C17H21NO3
Molecular Weight
287.15213 g/mol
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Technical Specifications

Molecular FormulaC17H21NO3
Molecular Weight287.15213 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)50.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass287.15213 Da
Heavy Atoms21
Complexity281.0
SMILESCOC1=C(C=C(C=C1)CNCC(C2=CC=CC=C2)O)OC
InChIKeyCGEUGWRWCSCAOA-UHFFFAOYSA-N

Chemical Property Profile of 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol

XLogP
1.7
TPSA (Topological Polar Surface Area)
50.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
21
Complexity
281.0
Exact Mass
287.15213
Monoisotopic Mass
287.15213
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-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol. With a topological polar surface area (TPSA) of 50.7 Ų, 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol?

The CAS number of 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol is 110339-51-0.

What is the molecular formula of 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol?

The molecular formula of 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol is C17H21NO3.

What is the molecular weight of 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol?

The molecular weight of 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol is 287.15213 g/mol.

Where can I buy 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol?

You can request a quote for 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol?

Yes, CoreyChem provides custom synthesis services for 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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