| Identification | |
| Name: | N~1~-(5-aminopentyl)-N~2~-(1H-indol-3-ylacetyl)-L-aspartamide |
| Synonyms: | Pseudoargiopinin III;n1-(5-aminopentyl)-n2-(1h-indol-3-ylacetyl)-l-aspartamide;117233-46-2;AC1L4OSR;AC1Q5IY3;AR-1K4913;(2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide;C20097;Butanediamide, N1-(5-aminopentyl)-2-((1H-indol-3-ylacetyl)amino)-, (S)-;152886-77-6 |
| CAS: | 117233-46-2 |
| Molecular Formula: | C19H27N5O3 |
| Molecular Weight: | 373.4494 |
| InChI: | InChI=1/C19H27N5O3/c20-8-4-1-5-9-22-19(27)16(11-17(21)25)24-18(26)10-13-12-23-15-7-3-2-6-14(13)15/h2-3,6-7,12,16,23H,1,4-5,8-11,20H2,(H2,21,25)(H,22,27)(H,24,26)/t16-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 447.1°C |
| Boiling Point: | 815.7°C at 760 mmHg |
| Density: | 1.244g/cm3 |
| Refractive index: | 1.61 |
| Flash Point: | 447.1°C |
| Safety Data | |
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