N-benzo[c]acridin-7-yl-N',N'-bis(2-chloroethyl)ethane-1,2-diamine,dihydrochloride
Modify Date: 2025-10-16 14:25:07
![N-benzo[c]acridin-7-yl-N',N'-bis(2-chloroethyl)ethane-1,2-diamine,dihydrochloride Structure](https://image.chemsrc.com/caspic/206/38915-54-7.png)
N-benzo[c]acridin-7-yl-N',N'-bis(2-chloroethyl)ethane-1,2-diamine,dihydrochloride structure
|
Common Name | N-benzo[c]acridin-7-yl-N',N'-bis(2-chloroethyl)ethane-1,2-diamine,dihydrochloride | ||
|---|---|---|---|---|
| CAS Number | 38915-54-7 | Molecular Weight | 485.27700 | |
| Density | N/A | Boiling Point | 564.6ºC at 760 mmHg | |
| Molecular Formula | C23H25Cl4N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 295.2ºC | |
| Name | N-benzo[c]acridin-7-yl-N',N'-bis(2-chloroethyl)ethane-1,2-diamine,dihydrochloride |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 564.6ºC at 760 mmHg |
|---|---|
| Molecular Formula | C23H25Cl4N3 |
| Molecular Weight | 485.27700 |
| Flash Point | 295.2ºC |
| Exact Mass | 483.08000 |
| PSA | 28.16000 |
| LogP | 7.40970 |
| InChIKey | ZEPZFFRYVDVEPD-UHFFFAOYSA-N |
| SMILES | Cl.Cl.ClCCN(CCCl)CCNc1c2ccccc2nc2c1ccc1ccccc12 |
| Benz(c)acridine,7-((2-(bis(2-chloroethyl)amino)ethyl)amino)-,dihydrochloride,hydrate |
| 1,2-Ethanediamine,N'-benz(c)acridin-7-yl-N,N-bis(2-chloroethyl)-,dihydrochloride,hydrate |
| 7-((2-(Bis(2-chloroethyl)amino)ethyl)amino)benz(c)acridine dihydrochloride hydrate |
| ICR 299 |
| n'-(benzo[c]acridin-7-yl)-n,n-bis(2-chloroethyl)ethane-1,2-diamine dihydrochloride |