Purity | Size | Price | VIP Price | USA Stock *0-1 Day | Global Stock *5-7 Days | Quantity | |||||
{[ item.p_purity ]} | {[ item.pr_size ]} |
{[ getRatePrice(item.pr_usd, 1,1) ]} {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate) ]} |
{[ getRatePrice(item.pr_usd, 1,1) ]} | Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate) ]} {[ getRatePrice(item.pr_usd,1,item.mem_rate) ]} | {[ item.pr_usastock ]} | Inquiry - | {[ item.pr_chinastock ]} | Inquiry - |
* Storage: {[proInfo.prStorage]}
CAS No. : | 1168139-41-0 | MDL No. : | MFCD12757045 |
Formula : | C9H13ClFN | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | ODZRCWFYKMOLKD-SBSPUUFOSA-N |
M.W : | 189.66 | Pubchem ID : | 53484717 |
Synonyms : |
|
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P261-P305+P351+P338 | UN#: | N/A |
Hazard Statements: | H302-H315-H319-H335 | Packing Group: | N/A |
GHS Pictogram: |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
Yield | Reaction Conditions | Operation in experiment |
---|---|---|
80% | With hydrogenchloride In 1,4-dioxane; methanol at 20℃; for 0.666667 h; | General procedure: 4N-HCl in 1,4-dioxane (3.60mL, 14.4mmol) was added to a solution of 40a (1.93g, 7.22mmol) in methanol (3.60mL) at room temperature, and the mixture was stirred at the same temperature for 40min. Et2O was added to the reaction mixture, and then the precipitate was collected by filtration to obtain 29a (1.30g, 90percent) as a colorless solid. 1H NMR (500MHz, CD3OD): δ 7.49–7.41 (m, 5H), 4.31 (dd, J=10.0, 5.6Hz, 1H), 1.93 (ddd, J=15.6, 10.3, 5.4Hz, 1H), 1.81–1.75 (m, 1H), 1.44–1.36 (m, 1H), 0.96 (d, J=6.8Hz, 3H), 0.92 (d, J=6.8Hz, 3H). |
[ 1391361-52-6 ]
(R)-1-(4-Fluorophenyl)but-3-en-1-amine hydrochloride
Similarity: 0.97
[ 321429-48-5 ]
(S)-1-(3-Fluorophenyl)ethylamine hydrochloride
Similarity: 0.97
[ 1169576-95-7 ]
(R)-1-(4-Fluorophenyl)propan-1-amine hydrochloride
Similarity: 0.97
[ 1145786-74-8 ]
(S)-1-(4-Fluorophenyl)propan-1-amine hydrochloride
Similarity: 0.97
[ 1092797-76-6 ]
1-(4-Fluorophenyl)propan-1-amine hydrochloride
Similarity: 0.97
[ 1391361-52-6 ]
(R)-1-(4-Fluorophenyl)but-3-en-1-amine hydrochloride
Similarity: 0.97
[ 321429-48-5 ]
(S)-1-(3-Fluorophenyl)ethylamine hydrochloride
Similarity: 0.97
[ 1169576-95-7 ]
(R)-1-(4-Fluorophenyl)propan-1-amine hydrochloride
Similarity: 0.97
[ 1145786-74-8 ]
(S)-1-(4-Fluorophenyl)propan-1-amine hydrochloride
Similarity: 0.97
[ 1092797-76-6 ]
1-(4-Fluorophenyl)propan-1-amine hydrochloride
Similarity: 0.97
[ 1391361-52-6 ]
(R)-1-(4-Fluorophenyl)but-3-en-1-amine hydrochloride
Similarity: 0.97
[ 321429-48-5 ]
(S)-1-(3-Fluorophenyl)ethylamine hydrochloride
Similarity: 0.97
[ 1169576-95-7 ]
(R)-1-(4-Fluorophenyl)propan-1-amine hydrochloride
Similarity: 0.97
[ 1145786-74-8 ]
(S)-1-(4-Fluorophenyl)propan-1-amine hydrochloride
Similarity: 0.97
[ 1092797-76-6 ]
1-(4-Fluorophenyl)propan-1-amine hydrochloride
Similarity: 0.97