N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide structure
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Common Name | N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide | ||
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CAS Number | 102149-29-1 | Molecular Weight | 305.80300 | |
Density | 1.206g/cm3 | Boiling Point | 537.7ºC at 760mmHg | |
Molecular Formula | C16H20ClN3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 279ºC |
Name | N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide |
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Synonym | More Synonyms |
Density | 1.206g/cm3 |
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Boiling Point | 537.7ºC at 760mmHg |
Molecular Formula | C16H20ClN3O |
Molecular Weight | 305.80300 |
Flash Point | 279ºC |
Exact Mass | 305.12900 |
PSA | 57.51000 |
LogP | 4.51820 |
Vapour Pressure | 1.24E-11mmHg at 25°C |
Index of Refraction | 1.611 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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N-Butyl-2-(7-chloro-4-quinolylamino)propionamide |
Propionamide,N-butyl-2-(7-chloro-4-quinolylamino) |
Propanamide,N-butyl-2-[(7-chloro-4-quinolinyl)amino] |
N-BUTYL-2-[(7-CHLORO(QUINOLIN-4-YL))AMINO]PROPANAMIDE |