(R)-1-(3-Fluorophenyl)ethylamine hydrochloride supplier

Name
(R)-1-(3-Fluorophenyl)ethylamine hydrochloride
EINECS
CAS No. 321429-49-6
Density
Solubility
Melting Point
Formula C₈H₁₀FN^.HCl
Boiling Point
Molecular Weight 175.633
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenemethanamine,3-fluoro-a-methyl-, hydrochloride, (aR)- (9CI);(R)-1-(3-Fluorophenyl)ethylaminehydrochloride;
PSA 26.02000
LogP 3.34770

(R)-1-(3-Fluorophenyl)ethylamine hydrochloride Specification

The (R)-1-(3-Fluorophenyl)ethylamine hydrochloride, with the CAS registry number 321429-49-6, is also known as Benzenemethanamine, 3-fluoro-α-methyl-, (alphaR)-, hydrochloride (1:1). It belongs to the product category of API intermediates. This chemical's molecular formula is C₈H₁₀FN.HCl and molecular weight is 175.63. Its IUPAC name and systematic name are the same which is called (1R)-1-(3-fluorophenyl)ethanamine hydrochloride.

You can still convert the following datas into molecular structure of (R)-1-(3-Fluorophenyl)ethylamine hydrochloride:
(1)SMILES: CC(c1cccc(c1)F)N.Cl
(2)InChI: InChI=1/C8H10FN.ClH/c1-6(10)7-3-2-4-8(9)5-7;/h2-6H,10H2,1H3;1H/t6-;/m1./s1
(3)InChIKey: RKALWMOKWLLQMU-FYZOBXCZBP

Product Name

(R)-1-(3-Fluorophenyl)ethylamine hydrochloride

(R)-1-(3-Fluorophenyl)ethylamine hydrochloride Specification

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