Identification |
Name: | (5-CHLORO-1H-INDOL-2-YL)METHANAMINE |
Synonyms: | C-(5-CHLORO-1H-INDOL-2-YL)-METHYLAMINE;ART-CHEM-BB B014366;ART-CHEM-BB B006864;CHEMBRDG-BB 4002994;(5-CHLORO-1H-INDOL-2-YL)METHANAMINE;[(5-CHLORO-1H-INDOL-2-YL)METHYL]AMINE;AKOS B006864;(5-Chloro-indol-3-yl)methanamine |
CAS: | 21109-27-3 |
Molecular Formula: | C9H9ClN2 |
Molecular Weight: | 180.63 |
InChI: | InChI=1/C9H9ClN2/c10-7-1-2-9-6(3-7)4-8(5-11)12-9/h1-4,12H,5,11H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 177.4°C |
Boiling Point: | 369.8°C at 760 mmHg |
Density: | 1.349g/cm3 |
Refractive index: | 1.702 |
Flash Point: | 177.4°C |
Safety Data |
|
|