Identification |
Name: | 1,4-Butanediamine,N1-(6-methoxy-8-quinolinyl)- |
Synonyms: | 1,4-Butanediamine,N-(6-methoxy-8-quinolinyl)- (9CI); Quinoline,8-[(4-aminobutyl)amino]-6-methoxy- (7CI,8CI); 8-[(4-Aminobutyl)amino]-6-methoxyquinoline;NSC 28776 |
CAS: | 5464-81-3 |
Molecular Formula: | C14H19 N3 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H19N3O/c1-18-12-9-11-5-4-8-17-14(11)13(10-12)16-7-3-2-6-15/h4-5,8-10,16H,2-3,6-7,15H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 224.6°C |
Boiling Point: | 447.8°Cat760mmHg |
Density: | 1.149g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 224.6°C |
Safety Data |
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