Identification |
Name: | N-methyl-2-(1-methyl-1H-indol-3-yl)ethanamine |
Synonyms: | BRN 0145930;3-(2-(Methylamino)ethyl)-1-methylindole;INDOLE, 3-(2-(METHYLAMINO)ETHYL)-1-METHYL-;37637-29-9;AC1L1YG5;XUCUSHRCIKFRCK-UHFFFAOYSA-N;LS-83252;N-methyl-2-(1-methylindol-3-yl)ethanamine;N-methyl-2-(1-methyl-1H-indol-3-yl)ethanamine;5230A12C4D5EC7DBD703CB9A1F25E354 |
CAS: | 37637-29-9 |
Molecular Formula: | C12H16N2 |
Molecular Weight: | 188.2688 |
InChI: | InChI=1/C12H16N2/c1-13-8-7-10-9-14(2)12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 152.5°C |
Boiling Point: | 328.6°C at 760 mmHg |
Density: | 1.03g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 152.5°C |
Safety Data |
|
 |