Name | 2-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-N,N-diethylethanamine |
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Synonyms |
3a,4,7,7a-Tetrahydro-2-(diethylaminoethyl)isoindoline
WLN: T56 CN GUTJ C2N2&2-(2-diethylamino-ethyl)-(3ar,7ac)-1,3,3a,4,7,7a-hexahydro-isoindole ISOINDOLINE,3a,4,7,7a-TETRAHYDRO-2-(DIETHYLAMINOETHYL) 2-(2-Diaethylamino-aethyl)-(3ar,7ac)-1,3,3a,4,7,7a-hexahydro-isoindol |
Density | 0.942g/cm3 |
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Boiling Point | 299.1ºC at 760 mmHg |
Molecular Formula | C14H26N2 |
Molecular Weight | 222.37000 |
Flash Point | 123.8ºC |
Exact Mass | 222.21000 |
PSA | 6.48000 |
LogP | 2.16410 |
Index of Refraction | 1.502 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Precursor 0 | |
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DownStream 1 | |