|   N,N-Bis(m-chlorobenzylidene)-1,6-hexanediamine structure | Common Name | N,N-Bis(m-chlorobenzylidene)-1,6-hexanediamine | ||
|---|---|---|---|---|
| CAS Number | 74038-51-0 | Molecular Weight | 361.30800 | |
| Density | 1.1g/cm3 | Boiling Point | 497ºC at 760 mmHg | |
| Molecular Formula | C20H22Cl2N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 254.4ºC | |
| Name | 1-(3-chlorophenyl)-N-[6-[(3-chlorophenyl)methylideneamino]hexyl]methanimine | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.1g/cm3 | 
|---|---|
| Boiling Point | 497ºC at 760 mmHg | 
| Molecular Formula | C20H22Cl2N2 | 
| Molecular Weight | 361.30800 | 
| Flash Point | 254.4ºC | 
| Exact Mass | 360.11600 | 
| PSA | 24.72000 | 
| LogP | 6.09180 | 
| Index of Refraction | 1.557 | 
| CHEMICAL IDENTIFICATION
 
 
 
 
 
 HEALTH HAZARD DATAACUTE TOXICITY DATA
 
 
 
 
 
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| 1,6-HEXANEDIAMINE,N,N'-BIS-(m-CHLOROBENZYLIDENE) | 
| 1,N,N'-bis-(m-chlorobenzylidene) | 
| N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine |