N-(3-CHLOROBENZYL)-N-(2-[(3-CHLOROBENZYL)AMINO]ETHYL)AMINE structure
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Common Name | N-(3-CHLOROBENZYL)-N-(2-[(3-CHLOROBENZYL)AMINO]ETHYL)AMINE | ||
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CAS Number | 108896-77-1 | Molecular Weight | 309.233 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 425.9±35.0 °C at 760 mmHg | |
Molecular Formula | C16H18Cl2N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 211.4±25.9 °C |
Name | N,N'-Bis(3-chlorobenzyl)-1,2-ethanediamine |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 425.9±35.0 °C at 760 mmHg |
Molecular Formula | C16H18Cl2N2 |
Molecular Weight | 309.233 |
Flash Point | 211.4±25.9 °C |
Exact Mass | 308.084717 |
LogP | 4.05 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.587 |
MFCD00243906 |
1,2-Ethanediamine, N1,N2-bis[(3-chlorophenyl)methyl]- |
N,N'-Bis(3-chlorobenzyl)-1,2-ethanediamine |