1,4-Butanediamine,N1-(6-methoxy-8-quinolinyl)- structure
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Common Name | 1,4-Butanediamine,N1-(6-methoxy-8-quinolinyl)- | ||
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CAS Number | 5464-81-3 | Molecular Weight | 245.32000 | |
Density | 1.149g/cm3 | Boiling Point | 447.8ºC at 760mmHg | |
Molecular Formula | C14H19N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 224.6ºC |
Name | N-(6-Methoxy-[8]chinolyl)-butandiyldiamin |
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Synonym | More Synonyms |
Density | 1.149g/cm3 |
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Boiling Point | 447.8ºC at 760mmHg |
Molecular Formula | C14H19N3O |
Molecular Weight | 245.32000 |
Flash Point | 224.6ºC |
Exact Mass | 245.15300 |
PSA | 60.17000 |
LogP | 3.16750 |
Index of Refraction | 1.629 |
HS Code | 2933499090 |
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Precursor 6 | |
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DownStream 3 | |
HS Code | 2933499090 |
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Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
N-(6-methoxyquinolin-8-yl)butane-1,4-diamine |
N-(6-methoxy-[8]quinolyl)-butanediyldiamine |