N-(5-chloro-6-methoxy-quinolin-8-yl)-N-propan-2-yl-pentane-1,5-diamine structure
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Common Name | N-(5-chloro-6-methoxy-quinolin-8-yl)-N-propan-2-yl-pentane-1,5-diamine | ||
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CAS Number | 7467-66-5 | Molecular Weight | 335.87200 | |
Density | 1.131g/cm3 | Boiling Point | 504ºC at 760 mmHg | |
Molecular Formula | C18H26ClN3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 258.6ºC |
Name | N-(5-Chlor-2-hydroxy-3-methyl-benzyl)-N-(2-hydroxy-naphthyl-(1)-methyl)-benzylamin |
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Synonym | More Synonyms |
Density | 1.131g/cm3 |
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Boiling Point | 504ºC at 760 mmHg |
Molecular Formula | C18H26ClN3O |
Molecular Weight | 335.87200 |
Flash Point | 258.6ºC |
Exact Mass | 335.17600 |
PSA | 46.18000 |
LogP | 4.94090 |
Index of Refraction | 1.583 |
Precursor 1 | |
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DownStream 0 |
N-(5-chloro-6-methoxy-[8]quinolyl)-N'-isopropyl-pentanediyldiamine |
N-(5-Chlor-6-methoxy-[8]chinolyl)-N'-isopropyl-pentandiyldiamin |
1-{[benzyl(5-chloro-2-hydroxy-3-methylbenzyl)amino]methyl}naphthalen-2-ol |