(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate structure
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Common Name | (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate | ||
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CAS Number | 376608-71-8 | Molecular Weight | 321.319 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C17H17F2NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate |
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Synonym | More Synonyms |
Molecular Formula | C17H17F2NO3 |
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Molecular Weight | 321.319 |
Exact Mass | 321.117645 |
PSA | 83.55000 |
LogP | 3.28430 |
Safety Phrases | 24/25 |
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HS Code | 2922509090 |
Precursor 9 | |
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DownStream 1 | |
HS Code | 2922509090 |
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Summary | 2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanaminium hydroxy(phenyl)acetate |
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)acetate |
trans-(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-2-hydroxy-2-phenylethanoate |
Benzeneacetic acid, α-hydroxy-, compd. with (1R,2R)-2-(3,4-difluorophenyl)cyclopropanamine (1:1) |
EX-7182 |
L3TJ AZ BR CF DF &&(1R,2S)- Form &QY1&VQ &&R Form (1:1) |
(1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine,(2R)-2-hydroxy-2-phenylacetic acid |
(2R)-Hydroxy(phenyl)acetic acid - (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine (1:1) |
Benzeneacetic acid, α-hydroxy-, (αR)-, compd. with (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine (1:1) |
(1R,2R)-2-(3,4-difluorophenyl) cyclopropanamine(S)-(carboxylato(phenyl) methyl)holmium |