rel-(I+/-R,I(2)R)-I(2)-Chloro-I+/--phenylbenzeneethanamine structure
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Common Name | rel-(I+/-R,I(2)R)-I(2)-Chloro-I+/--phenylbenzeneethanamine | ||
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CAS Number | 49855-40-5 | Molecular Weight | 231.72 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C14H14ClN | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | rel-(I+/-R,I(2)R)-I(2)-Chloro-I+/--phenylbenzeneethanamine |
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Molecular Formula | C14H14ClN |
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Molecular Weight | 231.72 |