Identification | Back Directory | [Name]
2-(2-Aminoethyl)indole | [CAS]
496-42-4 | [Synonyms]
AKOS BC-0299 AKOS BBS-00004463 2-(1H-Indol-2-yl) CBI-BB ZERO/008135 CHEMBRDG-BB 4100111 TIMTEC-BB SBB002734 RARECHEM AL BW 1112 2-(2-Aminoethyl)indole 1H-INDOLE-2-ETHANAMINE 2-(2-Aminoethyl)-1H-indole 2-(1H-indol-2-yl)ethylamine 2-(1H-Indol-2-yl)ethanamine 2-(1H-Indole-2-yl)ethanamine 2-(1H-BENZIMIDAZOL-2-YL)ETHANAMINE 2-(1-H-BENZIMIDAZOL-2-YL)-ETHYLAMINE 2-(1H-BENZOIMIDAZOL-2-YL)-ETHYLAMINE 2-(1H-Indol-2-Yl)Ethanamine(WX130209) | [Molecular Formula]
C10H12N2 | [MDL Number]
MFCD05181726 | [MOL File]
496-42-4.mol | [Molecular Weight]
160.22 |
Chemical Properties | Back Directory | [Melting point ]
100-101 °C | [Boiling point ]
342.5±17.0 °C(Predicted) | [density ]
1.157±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [form ]
solid | [pka]
17.36±0.30(Predicted) |
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