| Name | 3-(3,4-dihydro-2H-quinolin-1-yl)propanoic acid |
|---|---|
| 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 |
|---|---|
| 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
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|
~%
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 | |
|---|---|
| DownStream 2 | |