| Identification | |
| Name: | N,N'-di-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylbutane-1,4-diamine dihydroiodide |
| Synonyms: | N,N'-Bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-1,4-butanediamine dihydriodide;1,4-Butanediamine, N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-, dihydriodide;AC1MIF21;LS-45656;N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)butane-1,4-diamine dihydroiodide;82911-00-0 |
| CAS: | 82911-00-0 |
| Molecular Formula: | C14H30I2N6 |
| Molecular Weight: | 536.2371 |
| InChI: | InChI=1/C14H28N6.2HI/c1-2-8-16-13(15-7-1)19-11-5-6-12-20-14-17-9-3-4-10-18-14;;/h1-12H2,(H2,15,16,19)(H2,17,18,20);2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 220.2°C |
| Boiling Point: | 440.4°C at 760 mmHg |
| Flash Point: | 220.2°C |
| Safety Data | |
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