(S)-4-Iodo-a-methyl-benzenemethanamine structure
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Common Name | (S)-4-Iodo-a-methyl-benzenemethanamine | ||
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CAS Number | 56639-48-6 | Molecular Weight | 283.537 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C8H11ClIN | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (S)-1-(4-Iodophenyl)ethanamine |
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Synonym | More Synonyms |
Molecular Formula | C8H11ClIN |
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Molecular Weight | 283.537 |
Exact Mass | 282.962463 |
PSA | 26.02000 |
LogP | 3.81320 |
Precursor 2 | |
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DownStream 0 |
Benzenemethanamine, 4-iodo-α-methyl-, (αR)-, hydrochloride (1:1) |
(1R)-1-(4-Iodophenyl)ethanamine hydrochloride (1:1) |
Benzenemethanamine, 4-iodo-a-methyl-, (S)- |