N1,N1-bis(2-chloroethyl)benzene-1,3,5-triamine structure
|
Common Name | N1,N1-bis(2-chloroethyl)benzene-1,3,5-triamine | ||
|---|---|---|---|---|
| CAS Number | 58200-03-6 | Molecular Weight | 284.61300 | |
| Density | 1.321g/cm3 | Boiling Point | 429.5ºC at 760 mmHg | |
| Molecular Formula | C10H16Cl3N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 213.5ºC | |
| Name | 3-N,3-N-bis(2-chloroethyl)benzene-1,3,5-triamine |
|---|
| Density | 1.321g/cm3 |
|---|---|
| Boiling Point | 429.5ºC at 760 mmHg |
| Molecular Formula | C10H16Cl3N3 |
| Molecular Weight | 284.61300 |
| Flash Point | 213.5ºC |
| Exact Mass | 283.04100 |
| PSA | 55.28000 |
| LogP | 4.09940 |
| Index of Refraction | 1.644 |
| InChIKey | ZKCCDKKKQTWXGG-UHFFFAOYSA-N |
| SMILES | Cl.Nc1cc(N)cc(N(CCCl)CCCl)c1 |