| Identification | |
| Name: | 1,3-Propanediamine,N1-hexyl-N3-(1-nitro-9-acridinyl)-, hydrochloride (1:2) |
| Synonyms: | 1,3-Propanediamine,N-hexyl-N'-(1-nitro-9-acridinyl)-, dihydrochloride (9CI); C 1006; C 1006(pharmaceutical) |
| CAS: | 77280-91-2 |
| Molecular Formula: | C22H28 N4 O2 . 2 Cl H |
| Molecular Weight: | 453.46 |
| InChI: | InChI=1/C22H28N4O2.2ClH/c1-2-3-4-7-14-23-15-9-16-24-22-17-10-5-6-11-18(17)25-19-12-8-13-20(21(19)22)26(27)28;;/h5-6,8,10-13,23H,2-4,7,9,14-16H2,1H3,(H,24,25);2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 302.1°C |
| Boiling Point: | 575.9°C at 760 mmHg |
| Specification: |
Acridine, 9-((3-(hexylamino)propyl)amino)-1-nitro-, dihydrochloride (CAS NO.77280-91-2) also can be called 1-Nitro-9-(3-hexylaminopropylamino)acridine dihydrochloride ; 9-((3-(Hexylamino)propyl)amino)-1-nitroacridine dihydrochloride ; C 1006 ; and 1,3-Propanediamine, N-hexyl-N'-(1-nitro-9-acridinyl)-, dihydrochloride . |
| Flash Point: | 302.1°C |
| Safety Data | |
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