| Identification |
| Name: | N-[1-(4-phenoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride (1:1) |
| Synonyms: | 55005-43-1;AC1L4DKK;Rmi 11,071A;RMI-11071A;Hexahydro-2-(alpha-methyl-p-phenoxybenzyl)iminoazepine hydrochloride;2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N-(1-(4-phenoxyphenyl)ethyl)-, monohydrochloride;N-[1-(4-phenoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride;N-[1-(4-phenoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride (1:1) |
| CAS: | 55005-43-1 |
| Molecular Formula: | C20H25ClN2O |
| Molecular Weight: | 344.8783 |
| InChI: | InChI=1/C20H24N2O.ClH/c1-16(22-20-10-6-3-7-15-21-20)17-11-13-19(14-12-17)23-18-8-4-2-5-9-18;/h2,4-5,8-9,11-14,16H,3,6-7,10,15H2,1H3,(H,21,22);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 247.1°C |
| Boiling Point: | 484.9°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 247.1°C |
| Safety Data |
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