| Identification | |
| Name: | 7-(3-(Ethyl-2-(chloroethylamino)propylamino))benz(c)acridine dihydrochloride |
| Synonyms: | 1,3-propanediamine, N~3~-benz[c]acridin-7-yl-N~1~-(2-chloroethyl)-N~1~-ethyl-, hydrochloride (1:2);N'-(Benzo[c]acridin-7-yl)-N-(2-chloroethyl)-N-ethyl-1,3-propanediamine dihydrochloride |
| CAS: | 4251-89-2 |
| Molecular Formula: | C24H26ClN3 . 2ClH |
| Molecular Weight: | 464.8582 |
| InChI: | InChI=1/C24H26ClN3.2ClH/c1-2-28(17-14-25)16-7-15-26-23-20-10-5-6-11-22(20)27-24-19-9-4-3-8-18(19)12-13-21(23)24;;/h3-6,8-13H,2,7,14-17H2,1H3,(H,26,27);2*1H |
| Molecular Structure: | ![(C24H26ClN3.2ClH) 1,3-propanediamine, N~3~-benz[c]acridin-7-yl-N~1~-(2-chloroethyl)-N~1~-ethyl-, hydrochloride (1:2);N...](https://img.guidechem.com/crawlimg/4251-89-2.png) |
| Properties | |
| Flash Point: | 297.9°C |
| Boiling Point: | 568.9°C at 760 mmHg |
| Density: | g/cm3 |
| Report: |
EPA Genetic Toxicology Program. |
| Flash Point: | 297.9°C |
| Safety Data | |
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