| Identification | |
| Name: | 1-(2-chloroethyl)-1,2,3,4-tetrahydroquinoline |
| Synonyms: | NSC59644;NSC-59644;91131-03-2 |
| CAS: | 91131-03-2 |
| Molecular Formula: | C11H14ClN |
| Molecular Weight: | 195.6886 |
| InChI: | InChI=1/C11H14ClN/c12-7-9-13-8-3-5-10-4-1-2-6-11(10)13/h1-2,4,6H,3,5,7-9H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 142.5°C |
| Boiling Point: | 312°C at 760 mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.55 |
| Flash Point: | 142.5°C |
| Safety Data | |
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