8-Quinolinamine, 6-methoxy-N-[6-[4- (phenylmethyl)-1-piperazinyl]hexyl]-, ethanedioate (1:2) structure
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Common Name | 8-Quinolinamine, 6-methoxy-N-[6-[4- (phenylmethyl)-1-piperazinyl]hexyl]-, ethanedioate (1:2) | ||
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| CAS Number | 6285-37-6 | Molecular Weight | 522.63600 | |
| Density | N/A | Boiling Point | 608.9ºC at 760 mmHg | |
| Molecular Formula | C29H38N4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 322.1ºC | |
| Name | 8-Quinolinamine, 6-methoxy-N-[6-[4- (phenylmethyl)-1-piperazinyl]hexyl]-, ethanedioate (1:2) |
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| Boiling Point | 608.9ºC at 760 mmHg |
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| Molecular Formula | C29H38N4O5 |
| Molecular Weight | 522.63600 |
| Flash Point | 322.1ºC |
| Exact Mass | 522.28400 |
| PSA | 115.23000 |
| LogP | 4.13790 |
| InChIKey | ALPZSCFSIMVXEY-UHFFFAOYSA-N |
| SMILES | COc1cc(NCCCCCCN2CCN(Cc3ccccc3)CC2)c2ncccc2c1.O=C(O)C(=O)O.O=C(O)C(=O)O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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