Benzenamine, N, N-bis(2-chloroethyl)-4-[(cyclopentylimino)methyl]-3-methyl- structure
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Common Name | Benzenamine, N, N-bis(2-chloroethyl)-4-[(cyclopentylimino)methyl]-3-methyl- | ||
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| CAS Number | 93989-86-7 | Molecular Weight | 327.29200 | |
| Density | 1.15g/cm3 | Boiling Point | 466ºC at 760 mmHg | |
| Molecular Formula | C17H24Cl2N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 235.6ºC | |
| Name | Benzenamine, N,N-bis(2-chloroethyl)-4-[(cyclopentylimino)methyl]-3-methyl |
|---|---|
| Synonym | More Synonyms |
| Density | 1.15g/cm3 |
|---|---|
| Boiling Point | 466ºC at 760 mmHg |
| Molecular Formula | C17H24Cl2N2 |
| Molecular Weight | 327.29200 |
| Flash Point | 235.6ºC |
| Exact Mass | 326.13200 |
| PSA | 15.60000 |
| LogP | 4.64050 |
| Index of Refraction | 1.563 |
| InChIKey | IOLVQXKFARKSBN-UHFFFAOYSA-N |
| SMILES | Cc1cc(N(CCCl)CCCl)ccc1C=NC1CCCC1 |
| 3-Methyl-4-<bis-(2-chlor-aethyl)amino>-benzaldehyd |
| 3-Methyl-4-<bis-(2-chloraethyl)amino>-benzyliden-amino-cyclopentan |