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1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1) structure
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1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1)

TL;DR: 1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1) (CAS 67031-43-0) is a chemical compound with molecular formula C11H17BrFNO and molecular weight 277.04776 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-(3-fluorophenyl)-2-hydroxyethyl]-propylazanium bromide

Also Known As: 3-Fluoro-alpha-(propylaminomethyl)benzyl alcohol hydrobromide, 1-(3-Fluorophenyl)-2-propylaminoethanol hydrobromide, [2-(3-fluorophenyl)-2-hydroxyethyl]-propylazanium bromide, Ethanol, 1-(3-fluorophenyl)-2-propylamino-, hydrobromide, BENZYL ALCOHOL, 3-FLUORO-alpha-(PROPYLAMINOMETHYL)-, HYDROBROMIDE

CAS Number
67031-43-0
Molecular Formula
C11H17BrFNO
Molecular Weight
277.04776 g/mol
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Technical Specifications

Molecular FormulaC11H17BrFNO
Molecular Weight277.04776 g/mol
XLogP-2.16
Topological Polar Surface Area (TPSA)36.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass277.04776 Da
Heavy Atoms15
Complexity154.0
SMILESCCC[NH2+]CC(C1=CC(=CC=C1)F)O.[Br-]
InChIKeyDQYKFKFGVPSXIX-UHFFFAOYSA-N

Chemical Property Profile of 1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1)

XLogP
-2.16
TPSA (Topological Polar Surface Area)
36.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
15
Complexity
154.0
Exact Mass
277.04776
Monoisotopic Mass
277.04776
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 1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1)

The XLogP value of -2.16 indicates that 1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 36.8 Ų, 1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1) has 2 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 1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1)?

The CAS number of 1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1) is 67031-43-0.

What is the molecular formula of 1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1)?

The molecular formula of 1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1) is C11H17BrFNO.

What is the molecular weight of 1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1)?

The molecular weight of 1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1) is 277.04776 g/mol.

Where can I buy 1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1)?

You can request a quote for 1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1)?

Yes, CoreyChem provides custom synthesis services for 1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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