Benzenamine,N-[[2-(phenylamino)-1-cyclopenten-1-yl]methylene]-, monohydrochloride (9CI) structure
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Common Name | Benzenamine,N-[[2-(phenylamino)-1-cyclopenten-1-yl]methylene]-, monohydrochloride (9CI) | ||
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| CAS Number | 30159-83-2 | Molecular Weight | 298.81000 | |
| Density | 1.06g/cm3 | Boiling Point | 415.8ºC at 760mmHg | |
| Molecular Formula | C18H19ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 205.3ºC | |
| Name | N-[2-(phenyliminomethyl)cyclopenten-1-yl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.06g/cm3 |
|---|---|
| Boiling Point | 415.8ºC at 760mmHg |
| Molecular Formula | C18H19ClN2 |
| Molecular Weight | 298.81000 |
| Flash Point | 205.3ºC |
| Exact Mass | 298.12400 |
| PSA | 24.39000 |
| LogP | 5.81400 |
| Index of Refraction | 1.597 |
| Benzenamine,N-[[2-(phenylamino)-1-cyclopenten-1-yl]methylene]-,monohydrochloride (9CI) |
| Aniline,N,N'-(1-cyclopenten-1,2-ylenemethylidyne)di-,monohydrochloride (8CI) |
| N-[2-(PHENYLIMINOMETHYL)-1-CYCLOPENTENYL]ANILINE |