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9,10-Ethanoanthracene-9(10H)-propanamine, N-methyl-N-nitroso- manufacturers
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| | 9,10-Ethanoanthracene-9(10H)-propanamine, N-methyl-N-nitroso- Basic information |
| Product Name: | 9,10-Ethanoanthracene-9(10H)-propanamine, N-methyl-N-nitroso- | | Synonyms: | 9,10-Ethanoanthracene-9(10H)-propanamine, N-methyl-N-nitroso-;N-Methyl-N-nitroso-9,10-ethanoanthracene-9(10H)-propanamine;N-(3-(9,10-Ethanoanthracen-9(10H)-yl)propyl)-N-methylnitrous amide;Maprotiline Impurity 1 (N-Nitroso-Maprotiline);N-(3-(9,10-dihydro-9,10-ethanoanthracen-9-yl)propyl)-N-methylnitrous amide;Maprotiline Impurity 6 (N-Nitroso Maprotiline) | | CAS: | 204268-61-1 | | MF: | C20H22N2O | | MW: | 306.4 | | EINECS: | | | Product Categories: | | | Mol File: | 204268-61-1.mol |  |
| | 9,10-Ethanoanthracene-9(10H)-propanamine, N-methyl-N-nitroso- Chemical Properties |
| Boiling point | 478.3±14.0 °C(Predicted) | | density | 1.18±0.1 g/cm3(Predicted) | | pka | -3.61±0.70(Predicted) | | InChI | InChI=1S/C20H22N2O/c1-22(21-23)14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20/h2-5,7-10,15H,6,11-14H2,1H3 | | InChIKey | MBPVIQYGVCHQMY-UHFFFAOYSA-N | | SMILES | C1=C2C(C3CCC2(CCCN(C)N=O)C2=C3C=CC=C2)=CC=C1 |
| | 9,10-Ethanoanthracene-9(10H)-propanamine, N-methyl-N-nitroso- Usage And Synthesis |
| | 9,10-Ethanoanthracene-9(10H)-propanamine, N-methyl-N-nitroso- Preparation Products And Raw materials |
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