(1-Phenylethyl)(prop-2-en-1-yl)amine structure
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Common Name | (1-Phenylethyl)(prop-2-en-1-yl)amine | ||
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CAS Number | 66896-61-5 | Molecular Weight | 161.24300 | |
Density | 0.913g/cm3 | Boiling Point | 225.6ºC at 760 mmHg | |
Molecular Formula | C11H15N | Melting Point | N/A | |
MSDS | N/A | Flash Point | 89.4ºC |
Name | N-(1-phenylethyl)prop-2-en-1-amine |
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Synonym | More Synonyms |
Density | 0.913g/cm3 |
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Boiling Point | 225.6ºC at 760 mmHg |
Molecular Formula | C11H15N |
Molecular Weight | 161.24300 |
Flash Point | 89.4ºC |
Exact Mass | 161.12000 |
PSA | 12.03000 |
LogP | 2.91410 |
Index of Refraction | 1.512 |
Hazard Codes | Xi |
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allyl-1-phenylethylamine |