Benzenamine,N-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylene]-2,4,6-trifluoro-
Modify Date: 2024-04-01 22:47:33
![Benzenamine,N-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylene]-2,4,6-trifluoro- Structure](https://www.chemsrc.com/caspic/159/2413-42-5.png)
Benzenamine,N-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylene]-2,4,6-trifluoro- structure
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Common Name | Benzenamine,N-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylene]-2,4,6-trifluoro- | ||
|---|---|---|---|---|
| CAS Number | 2413-42-5 | Molecular Weight | 389.24200 | |
| Density | 1.26g/cm3 | Boiling Point | 519.4ºC at 760 mmHg | |
| Molecular Formula | C18H17Cl2F3N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [1]benzothiolo[3,2-h]isoquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.26g/cm3 |
|---|---|
| Boiling Point | 519.4ºC at 760 mmHg |
| Molecular Formula | C18H17Cl2F3N2 |
| Molecular Weight | 389.24200 |
| Exact Mass | 388.07200 |
| PSA | 15.60000 |
| LogP | 5.44690 |
| Vapour Pressure | 6.88E-11mmHg at 25°C |
| Index of Refraction | 1.537 |
| 2.4.6-Trifluorbenzoesaeure |
| 2,4,6-triflluorobenzoic acid |
| 2,4,6-Trifluor-(2-methyl-4-<N.N-bis-(2-chlor-aethyl)-amino>-benzyliden)-anilin |
| 2,4,6-F3C6H2COOH |
| 2,4,6-Trifluorobenzoicacid |
| 2,4,6-Trifluorobenzioc acid |
| BENZOIC ACID,2,4,6-TRIFLUORO |