N,N-bis(2-chloroethyl)-p-methoxybenzylamine structure
|
Common Name | N,N-bis(2-chloroethyl)-p-methoxybenzylamine | ||
|---|---|---|---|---|
| CAS Number | 91561-99-8 | Molecular Weight | 262.17500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H17Cl2NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N,N-bis(2-chloroethyl)-p-methoxybenzylamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H17Cl2NO |
|---|---|
| Molecular Weight | 262.17500 |
| Exact Mass | 261.06900 |
| PSA | 12.47000 |
| LogP | 2.97480 |
| InChIKey | XVEHBTQWYNXBED-UHFFFAOYSA-N |
| SMILES | COc1ccc(CN(CCCl)CCCl)cc1 |
| bis(2-chloroethyl)-N-(4-methoxybenzyl)amine |
| bis(2-chloroethyl)(4-methoxybenzyl)amine |
| Bis-(2-chlor-aethyl)-(4-methoxy-benzyl)-amin |
| Bis-(2-chloro-ethyl)-(4-methoxy-benzyl)-amine |
| 4-methoxybenzyl-bis-(2-chloro-ethyl)-amine |
| bis-(2-chloro-ethyl)-(4-methoxy-benzyl)-amine |
| 4-methoxybenzyl-bis-(2-chloroethyl)amine |