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2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1) structure
Fine Chemical

2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1)

TL;DR: 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1) (CAS 101198-10-1) is a chemical compound with molecular formula C4H10BrClFN and molecular weight 204.96692 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-bromoethyl(2-fluoroethyl)azanium chloride

Also Known As: 2-Bromo-2'-fluorodiethylamine hydrochloride, 2-bromoethyl(2-fluoroethyl)azanium chloride, 2-bromoethyl(2-fluoroethyl)azanium;chloride, 2-bromoethyl(2-fluoroethyl)azanium,chloride, 2-BROMOETHYL-(2-FLUOROETHYL)AZANIUM CHLORIDE

CAS Number
101198-10-1
Molecular Formula
C4H10BrClFN
Molecular Weight
204.96692 g/mol
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Technical Specifications

Molecular FormulaC4H10BrClFN
Molecular Weight204.96692 g/mol
XLogP-3.08
Topological Polar Surface Area (TPSA)16.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass204.96692 Da
Heavy Atoms8
Complexity34.0
SMILESC(CF)[NH2+]CCBr.[Cl-]
InChIKeyWZEMQROFDTVJOJ-UHFFFAOYSA-N

Chemical Property Profile of 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1)

XLogP
-3.08
TPSA (Topological Polar Surface Area)
16.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
8
Complexity
34.0
Exact Mass
204.96692
Monoisotopic Mass
204.96692
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-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1)

The XLogP value of -3.08 indicates that 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 16.6 Ų, 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1) has 1 hydrogen bond donor(s) and 2 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-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1)?

The CAS number of 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1) is 101198-10-1.

What is the molecular formula of 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1)?

The molecular formula of 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1) is C4H10BrClFN.

What is the molecular weight of 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1)?

The molecular weight of 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1) is 204.96692 g/mol.

Where can I buy 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1)?

You can request a quote for 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1)?

Yes, CoreyChem provides custom synthesis services for 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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