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| Name |
(S)-1-(3-Fluorophenyl)ethylamine hydrochloride |
EINECS | N/A |
| CAS No. | 321429-48-5 | Density | N/A |
| PSA | 26.02000 | LogP | 3.34770 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H10 F N . Cl H | Boiling Point | N/A |
| Molecular Weight | 175.63 | 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, (aS)- (9CI) |
(S)-1-(3-Fluorophenyl)ethylamine hydrochloride Chemical Properties
Molecular Structure of (S)-1-(3-Fluorophenyl)ethylamine hydrochloride (CAS NO.321429-48-5):
Molecular Formula: C8H11ClFN
Molecular Weight: 175.6310432
Product Name: (S)-1-(3-Fluorophenyl)ethylamine hydrochloride
Synonyms of (S)-1-(3-Fluorophenyl)ethylamine hydrochloride (CAS NO.321429-48-5): Benzenemethanamine, 3-fluoro-a-methyl-,hydrochloride, (aS)
CAS NO: 321429-48-5
Product Categories: API intermediates
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Benzenemethanamine, 3-fluoro-a-methyl-,hydrochloride, (aS)
