N-[(2-aminophenyl)methyl]-2-(3-chlorophenoxy)acetamide structure
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Common Name | N-[(2-aminophenyl)methyl]-2-(3-chlorophenoxy)acetamide | ||
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CAS Number | 20213-38-1 | Molecular Weight | 290.74500 | |
Density | 1.279g/cm3 | Boiling Point | 558.2ºC at 760 mmHg | |
Molecular Formula | C15H15ClN2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 291.4ºC |
Name | 1,6-Hexanediamine,N-[(2-aminophenyl)methyl] |
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Synonym | More Synonyms |
Density | 1.279g/cm3 |
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Boiling Point | 558.2ºC at 760 mmHg |
Molecular Formula | C15H15ClN2O2 |
Molecular Weight | 290.74500 |
Flash Point | 291.4ºC |
Exact Mass | 290.08200 |
PSA | 64.35000 |
LogP | 3.58950 |
Vapour Pressure | 1.7E-12mmHg at 25°C |
Index of Refraction | 1.616 |
N-(o-aminobenzyl)-1,6-hexanediamine |
N-(o-Aminobenzyl)-3-chlor-phenoxy-acetamid |