| Identification | |
| Name: | (2S)-3-(1H-indol-3-yl)-N~1~-methylpropane-1,2-diamine |
| Synonyms: | L-alpha-Methylaminomethyltryptamine;(S)-3-(2-Amino-3-methylaminopropyl)indole;INDOLE, 3-(2-AMINO-3-METHYLAMINOPROPYL)-, (S)-;AC1L24LS;LS-82305;(2S)-3-(1H-indol-3-yl)-1-N-methylpropane-1,2-diamine;1,2-Propanediamine, 3-(1H-indol-3-yl)-N(1)-methyl-, (S)-;1,2-Propanediamine, 3-(1H-indol-3-yl)-N(1)-methyl-, (S)- (9CI);101832-76-2;53708-55-7 |
| CAS: | 101832-76-2;53708-55-7 |
| Molecular Formula: | C12H17N3 |
| Molecular Weight: | 203.2835 |
| InChI: | InChI=1/C12H17N3/c1-14-8-10(13)6-9-7-15-12-5-3-2-4-11(9)12/h2-5,7,10,14-15H,6,8,13H2,1H3/t10-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 199.8°C |
| Boiling Point: | 406.7°C at 760 mmHg |
| Density: | 1.125g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 199.8°C |
| Safety Data | |
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