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