2-Propen-1-amine,N-2-propen-1-yl-N-(2-propen-1-yloxy)- structure
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Common Name | 2-Propen-1-amine,N-2-propen-1-yl-N-(2-propen-1-yloxy)- | ||
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CAS Number | 90608-05-2 | Molecular Weight | 153.22100 | |
Density | 0.87g/cm3 | Boiling Point | 175.7ºC at 760mmHg | |
Molecular Formula | C9H15NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 39.1ºC |
Name | N-prop-2-enoxy-N-prop-2-enylprop-2-en-1-amine |
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Synonym | More Synonyms |
Density | 0.87g/cm3 |
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Boiling Point | 175.7ºC at 760mmHg |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22100 |
Flash Point | 39.1ºC |
Exact Mass | 153.11500 |
PSA | 12.47000 |
LogP | 1.77800 |
Index of Refraction | 1.462 |
N-(prop-2-en-1-yl)-N-(prop-2-en-1-yloxy)prop-2-en-1-amine |
N,N,O-Triallyl-hydroxylamin |