| Identification |
| Name: | 1,3-Propanediamine,N1-(2-chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-N1-ethyl-, hydrochloride(1:2) |
| Synonyms: | 1,3-Propanediamine,N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)-N-ethyl-, dihydrochloride(9CI); Acridine,6-chloro-9-[[3-[(2-chloroethyl)ethylamino]propyl]amino]-2-methoxy-,dihydrochloride (7CI,8CI);2-Methoxy-6-chloro-9-[3-(ethyl-2-chloroethylamino)propylamino]acridinehydrochloride;2-Methoxy-6-chloro-9-[3-[ethyl(2-chloroethyl)amino]propylamino]acridinedihydrochloride; Acridine mustard; ICR 170; ICR 170H |
| CAS: | 146-59-8 |
| EINECS: | 205-675-7 |
| Molecular Formula: | C21H25 Cl2 N3 O . 2 Cl H |
| Molecular Weight: | 479.31 |
| InChI: | InChI=1/C21H25Cl2N3O.2ClH/c1-3-26(12-9-22)11-4-10-24-21-17-7-5-15(23)13-20(17)25-19-8-6-16(27-2)14-18(19)21;;/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,24,25);2*1H |
| Molecular Structure: |
 |
| Properties |
| Transport: | 2811 |
| Melting Point: | 231-232 °C
|
| Flash Point: | 284.5°C |
| Boiling Point: | 546.9°Cat760mmHg |
| Density: | g/cm3 |
| Packinggroup: | III |
| Flash Point: | 284.5°C |
| Safety Data |
| Hazard Symbols |
T: Toxic
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