5,10-(Iminomethano)-5H-dibenzo(a,d)cycloheptene-13-ethanamine, 10,11-dihydro-N,N-dimethyl-, (Z)-2-butenedioate (1:2) structure
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Common Name | 5,10-(Iminomethano)-5H-dibenzo(a,d)cycloheptene-13-ethanamine, 10,11-dihydro-N,N-dimethyl-, (Z)-2-butenedioate (1:2) | ||
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| CAS Number | 37046-70-1 | Molecular Weight | 408.49000 | |
| Density | N/A | Boiling Point | 407.2ºC at 760 mmHg | |
| Molecular Formula | C24H28N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 147.1ºC | |
| Name | 2-((5R,10S)-10,11-dihydro-5H-5,10-(epiminomethano)dibenzo[a,d][7]annulen-13-yl)-N,N-dimethylethan-1-amine fumarate |
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| Boiling Point | 407.2ºC at 760 mmHg |
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| Molecular Formula | C24H28N2O4 |
| Molecular Weight | 408.49000 |
| Flash Point | 147.1ºC |
| Exact Mass | 408.20500 |
| PSA | 81.08000 |
| LogP | 2.94260 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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