| Identification |
| Name: | 1,3-Propanediamine,N1-(2-chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-, hydrochloride (1:2) |
| Synonyms: | 1,3-Propanediamine,N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride (9CI);Acridine, 6-chloro-9-[[3-[(2-chloroethyl)amino]propyl]amino]-2-methoxy-,dihydrochloride (7CI,8CI);2-Methoxy-6-chloro-9-(2-chloroethylaminopropylamino)acridine dihydrochloride;ICR 191; ICR 191 dihydrochloride; ICR 191A |
| CAS: | 17070-45-0 |
| EINECS: | 241-129-4 |
| Molecular Formula: | C19H21 Cl2 N3 O . 2 Cl H |
| Molecular Weight: | 451.22 |
| InChI: | InChI=1/C19H21Cl2N3O.2ClH/c1-25-14-4-6-17-16(12-14)19(23-9-2-8-22-10-7-20)15-5-3-13(21)11-18(15)24-17;;/h3-6,11-12,22H,2,7-10H2,1H3,(H,23,24);2*1H |
| Molecular Structure: |
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| Properties |
| Transport: | UN 2811 6.1/PG 1 |
| Melting Point: | 261-262 °C
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| Packinggroup: | III |
| Storage Temperature: | 2-8°C |
| Safety Data |
| Hazard Symbols |
T+: Very toxic
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