1,2-Propanediamine,N1-(4-methoxyphenyl)-,(2S)-(9CI) structure
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Common Name | 1,2-Propanediamine,N1-(4-methoxyphenyl)-,(2S)-(9CI) | ||
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CAS Number | 757976-21-9 | Molecular Weight | 180.24700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H16N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (S)-2-(4-methoxy-phenylamino)-1-methyl-ethyl-amine trifluoroacetate |
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Synonym | More Synonyms |
Molecular Formula | C10H16N2O |
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Molecular Weight | 180.24700 |
Exact Mass | 180.12600 |
PSA | 47.28000 |
LogP | 2.22760 |
(S)-N1-(4-Methoxy-phenyl)-propane-1,2-diamine |