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Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide structure
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Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide

TL;DR: Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide (CAS 113676-36-1) is a chemical compound with molecular formula C8H11BrFNO and molecular weight 235.0008 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(2-aminoethyl)-2-fluorophenol;hydrobromide

Also Known As: 4-(2-Aminoethyl)-2-fluorophenol hydrobromide, Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide, 2-(3-Fluoro-4-hydroxyphenyl)ethylamine hydrobromide, 4-(2-aminoethyl)-2-fluorophenol,hydrobromide, 4-(2-Aminoethyl)-2-fluorophenol--hydrogen bromide (1/1)

CAS Number
113676-36-1
Molecular Formula
C8H11BrFNO
Molecular Weight
235.0008 g/mol
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Technical Specifications

Molecular FormulaC8H11BrFNO
Molecular Weight235.0008 g/mol
XLogP1.6104
Topological Polar Surface Area (TPSA)46.3 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass235.0008 Da
Heavy Atoms12
Complexity121.0
SMILESC1=CC(=C(C=C1CCN)F)O.Br
InChIKeySTLJUXKDAJOEKN-UHFFFAOYSA-N

Chemical Property Profile of Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide

XLogP
1.6104
TPSA (Topological Polar Surface Area)
46.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
12
Complexity
121.0
Exact Mass
235.0008
Monoisotopic Mass
235.0008
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 Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide

The XLogP value of 1.6104 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide. With a topological polar surface area (TPSA) of 46.3 Ų, Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide 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 Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide?

The CAS number of Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide is 113676-36-1.

What is the molecular formula of Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide?

The molecular formula of Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide is C8H11BrFNO.

What is the molecular weight of Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide?

The molecular weight of Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide is 235.0008 g/mol.

Where can I buy Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide?

You can request a quote for Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide?

Yes, CoreyChem provides custom synthesis services for Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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