Basic Information | Post buying leads | Suppliers |
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) |
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