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2-({[2-(Trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride structure
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2-({[2-(Trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride

TL;DR: 2-({[2-(Trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride (CAS 1052411-02-5) is a chemical compound with molecular formula C10H13ClF3NO and molecular weight 255.06378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[2-(trifluoromethyl)phenyl]methylamino]ethanol;hydrochloride

Also Known As: 2-({[2-(trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride, 2-({[2-(trifluoromethyl)phenyl]methyl}amino)ethan-1-olhydrochloride, 2-[[2-(trifluoromethyl)phenyl]methylamino]ethanol Hydrochloride, 2-((2-(Trifluoromethyl)benzyl)amino)ethan-1-ol hydrochloride, 2-[[2-(trifluoromethyl)phenyl]methylamino]ethanol;hydrochloride

CAS Number
1052411-02-5
Molecular Formula
C10H13ClF3NO
Molecular Weight
255.06378 g/mol
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Technical Specifications

Molecular FormulaC10H13ClF3NO
Molecular Weight255.06378 g/mol
XLogP2.2091
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass255.06378 Da
Heavy Atoms16
Complexity184.0
SMILESC1=CC=C(C(=C1)CNCCO)C(F)(F)F.Cl
InChIKeyBELGZTZJTPCIDM-UHFFFAOYSA-N

Chemical Property Profile of 2-({[2-(Trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride

XLogP
2.2091
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
16
Complexity
184.0
Exact Mass
255.06378
Monoisotopic Mass
255.06378
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-(Trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride

The XLogP value of 2.2091 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-({[2-(Trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride. With a topological polar surface area (TPSA) of 32.3 Ų, 2-({[2-(Trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-({[2-(Trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride has 3 hydrogen bond donor(s) and 5 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-(Trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride?

The CAS number of 2-({[2-(Trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride is 1052411-02-5.

What is the molecular formula of 2-({[2-(Trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride?

The molecular formula of 2-({[2-(Trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride is C10H13ClF3NO.

What is the molecular weight of 2-({[2-(Trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride?

The molecular weight of 2-({[2-(Trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride is 255.06378 g/mol.

Where can I buy 2-({[2-(Trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride?

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

Does CoreyChem offer custom synthesis for 2-({[2-(Trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride?

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

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