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2-Fluoroethylamine hydrochloride

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Name

2-Fluoroethylamine hydrochloride

EINECS 207-302-3
CAS No. 460-08-2 Density 0.892g/cm3
PSA 26.02000 LogP 1.41690
Solubility Soluble in water Melting Point 99-103 °C(lit.)
Formula C2H7ClFN Boiling Point 52.1 °C at 760 mmHg
Molecular Weight 99.5357 Flash Point 20.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 460-08-2 (2-FLUOROETHYLAMINE HYDROCHLORIDE) Hazard Symbols IrritantXi
Synonyms

Ethylamine,2-fluoro-, hydrochloride (7CI,8CI);2-Fluoroethylamine hydrochloride;b-Fluoroethylamine hydrochloride;2-Fluoroethylammonium chloride;

Article Data 7

2-Fluoroethylamine hydrochloride Specification

The IUPAC name of this chemical is 2-fluoroethanamine hydrochloride. With the CAS registry number 460-08-2 and EINECS 207-302-3, it is also named as Ethanamine, 2-fluoro-, hydrochloride (9CI). The product's categories are Amine Salts; Nitrogen Compounds; Organic Building Blocks.

The other characteristics of 2-Fluoroethylamine hydrochloride can be summarized as: (1)ACD/LogP: -0.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.26; (4)ACD/LogD (pH 7.4): -0.72; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 7.32; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å2; (13)Enthalpy of Vaporization: 29.53 kJ/mol; (14)Vapour Pressure: 269 mmHg at 25°C; (15)Rotatable Bond Count: 1; (16)Exact Mass: 99.025105; (17)MonoIsotopic Mass: 99.025105; (18)Topological Polar Surface Area: 26; (19)Heavy Atom Count: 5; (20)Complexity: 10.

Uses of 2-Fluoroethylamine hydrochloride: It can react with 2-fluoro-ethyl isocyanate to get N,N'-bis(2-fluoroethyl)-urea. This reaction needs reagents water, triethyl amine and solvent dioxane at temperature of 0-20 °C. The reaction time is 1 hours. The yield is 65%.

2-Fluoroethylamine hydrochloride can react with 2-fluoro-ethyl isocyanate to get N,N'-bis(2-fluoroethyl)-urea

People can use the following data to convert to the molecule structure. 
1. SMILES:Cl.FCCN
2. InChI:InChI=1/C2H6FN.ClH/c3-1-2-4;/h1-2,4H2;1H
3. InChIKey:YRRZGBOZBIVMJT-UHFFFAOYAG

The following are the toxicity data which has been tested.

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 10370ug/kg (10.37mg/kg)   National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. Vol. JAN1986,

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