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2-{[2-(4-Aminophenyl)ethyl]amino}ethan-1-ol structure
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2-{[2-(4-Aminophenyl)ethyl]amino}ethan-1-ol

TL;DR: 2-{[2-(4-Aminophenyl)ethyl]amino}ethan-1-ol (CAS 1225351-20-1) is a chemical compound with molecular formula C10H16N2O and molecular weight 180.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-(4-aminophenyl)ethylamino]ethanol

Also Known As: 2-{[2-(4-aminophenyl)ethyl]amino}ethan-1-ol, 2-[2-(4-aminophenyl)ethylamino]ethanol, 2-[(4-Aminophenyl)ethylamino]ethanol, Ethanol, 2-[(4-aminophenyl)ethylamino]-, Ethanol, 2-((4-aminophenyl)ethylamino)-

CAS Number
1225351-20-1
Molecular Formula
C10H16N2O
Molecular Weight
180.12627 g/mol
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Application Areas

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

Organic Building Blocks (1 patents)

Technical Specifications

Molecular FormulaC10H16N2O
Molecular Weight180.12627 g/mol
XLogP0.4
Topological Polar Surface Area (TPSA)58.3 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass180.12627 Da
Heavy Atoms13
Complexity122.0
SMILESC1=CC(=CC=C1CCNCCO)N
InChIKeyLHISABQPMWXWCC-UHFFFAOYSA-N

Chemical Property Profile of 2-{[2-(4-Aminophenyl)ethyl]amino}ethan-1-ol

XLogP
0.4
TPSA (Topological Polar Surface Area)
58.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
13
Complexity
122.0
Exact Mass
180.12627
Monoisotopic Mass
180.12627
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-{[2-(4-Aminophenyl)ethyl]amino}ethan-1-ol

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-{[2-(4-Aminophenyl)ethyl]amino}ethan-1-ol. With a topological polar surface area (TPSA) of 58.3 Ų, 2-{[2-(4-Aminophenyl)ethyl]amino}ethan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-{[2-(4-Aminophenyl)ethyl]amino}ethan-1-ol has 3 hydrogen bond donor(s) and 3 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-{[2-(4-Aminophenyl)ethyl]amino}ethan-1-ol?

The CAS number of 2-{[2-(4-Aminophenyl)ethyl]amino}ethan-1-ol is 1225351-20-1.

What is the molecular formula of 2-{[2-(4-Aminophenyl)ethyl]amino}ethan-1-ol?

The molecular formula of 2-{[2-(4-Aminophenyl)ethyl]amino}ethan-1-ol is C10H16N2O.

What is the molecular weight of 2-{[2-(4-Aminophenyl)ethyl]amino}ethan-1-ol?

The molecular weight of 2-{[2-(4-Aminophenyl)ethyl]amino}ethan-1-ol is 180.12627 g/mol.

Where can I buy 2-{[2-(4-Aminophenyl)ethyl]amino}ethan-1-ol?

You can request a quote for 2-{[2-(4-Aminophenyl)ethyl]amino}ethan-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-{[2-(4-Aminophenyl)ethyl]amino}ethan-1-ol?

Yes, CoreyChem provides custom synthesis services for 2-{[2-(4-Aminophenyl)ethyl]amino}ethan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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