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Cas Database |
| Name |
(R)-1-(3,5-Difluorophenyl)ethanamine hydrochloride |
EINECS | N/A |
| CAS No. | 771465-40-8 | Density | 1.163±0.06 g/cm3(Predicted) |
| PSA | 26.02000 | LogP | 2.68480 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H9F2N | Boiling Point | 175.4±25.0 °C(Predicted) |
| Molecular Weight | 157.163 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(1R)-1-(3,5-Difluorophenyl)ethanamine; |
Article Data | 8 |
(R)-1-(3,5-Difluorophenyl)ethanamine hydrochloride Specification
The (R)-1-(3,5-Difluorophenyl)ethanamine hydrochloride, with the CAS registry number 771465-40-8, is also known as Benzenemethanamine,3,5-difluoro-a-methyl-,(aR)-. The (R)-1-(3,5-Difluorophenyl)ethanamine hydrochloride belongs to the product category of Halide. This chemical's molecular formula is C8H9F2N and molecular weight is 157.1605664. What's more, its systematic name is called (1R)-1-(3,5-Difluorophenyl)ethanamine hydrochloride.
You can still convert the following datas into molecular structure:
(1) SMILES: C[C@H](c1cc(cc(c1)F)F)N.Cl
(2) InChI: InChI=1/C8H9F2N.ClH/c1-5(11)6-2-7(9)4-8(10)3-6;/h2-5H,11H2,1H3;1H/t5-;/m1./s1
(3) InChIKey: YSKNBJOMVKILCE-NUBCRITNBA
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