| Identification | |
| Name: | (2S)-N~1~-ethyl-3-(1H-indol-3-yl)propane-1,2-diamine |
| Synonyms: | INDOLE, 3-(2-AMINO-3-ETHYLAMINOPROPYL)-, (S)-;(S)-3-(2-Amino-3-(ethylamino)propyl)indole;(S)-N(1)-Ethyl-3-(1H-indol-3-yl)-1,2-propanediamine;AC1L24NY;LS-82270;(2S)-1-N-ethyl-3-(1H-indol-3-yl)propane-1,2-diamine;1,2-Propanediamine, N(1)-ethyl-3-(1H-indol-3-yl)-, (S)-;1,2-Propanediamine, N(1)-ethyl-3-(1H-indol-3-yl)-, (S)- (9CI);101832-74-0;53758-92-2 |
| CAS: | 101832-74-0;53758-92-2 |
| Molecular Formula: | C13H19N3 |
| Molecular Weight: | 217.3101 |
| InChI: | InChI=1/C13H19N3/c1-2-15-9-11(14)7-10-8-16-13-6-4-3-5-12(10)13/h3-6,8,11,15-16H,2,7,9,14H2,1H3/t11-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 205.7°C |
| Boiling Point: | 416.5°C at 760 mmHg |
| Density: | 1.102g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 205.7°C |
| Safety Data | |
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