Name | 3-(3,4-dihydro-2H-quinolin-1-yl)propanoic acid |
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Synonyms |
1-(2-Carboxyethyl)-1,2,3,4-tetrahydroquinoline
1-<2-Carboxy-ethyl>-1,2,3,4-tetrahydro-chinolin 3-(3,4-Dihydro-1(2H)-quinolinyl)propanoic acid 1(2h)-quinolinepropanoic acid,3,4-dihydro 1,2,3,4-Tetrahydroquinolinepropionic acid Quinolinepropionic acid,1,2,3,4-tetrahydro 3-(3,4-dihydro-2H-[1]quinolyl)-propionic acid 3-(3,4-Dihydro-2H-quinolin-1-yl)-propionic acid 3-(3,4-Dihydro-2H-[1]chinolyl)-propionsaeure |
Density | 1.165g/cm3 |
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Boiling Point | 399.1ºC at 760mmHg |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25300 |
Flash Point | 195.2ºC |
Exact Mass | 205.11000 |
PSA | 40.54000 |
LogP | 1.97890 |
Index of Refraction | 1.567 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
~% 91641-02-0 |
Literature: Mann; Smith Journal of the Chemical Society, 1951 , p. 1898,1902 |
~% 91641-02-0 |
Literature: Crabb, Trevor A.; Soilleux, Stephanie L. Tetrahedron, 1986 , vol. 42, # 19 p. 5407 - 5414 |
Precursor 2 | |
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DownStream 2 | |