| Identification | Back Directory | [Name]
5-bromo-1H-indole-3-ethylamine | [CAS]
3610-42-2 | [Synonyms]
Einecs 222-779-8 5-bromotryptamin 5-bromotryptamine 5-bromo-1H-indole-3-ethylamine 5-Bromo-1H-indole-3-ethanamine 1H-Indole-3-ethanamine,5-bromo- 5-Bromo-1H-indole-3-(ethanamine) 3-(2-Aminoethyl)-5-bromoindole,97% 3-(2-AMinoethyl)-5-broMoindole, 97% 2-(5-bromo-1H-indol-3-yl)ethan-1-amine hydrochloride | [EINECS(EC#)]
222-779-8 | [Molecular Formula]
C10H11BrN2 | [MDL Number]
MFCD00130169 | [MOL File]
3610-42-2.mol | [Molecular Weight]
239.112 |
| Chemical Properties | Back Directory | [Boiling point ]
396.2±27.0 °C(Predicted) | [density ]
1.547±0.06 g/cm3(Predicted) | [form ]
Solid | [pka]
16.24±0.30(Predicted) | [InChI]
1S/C10H11BrN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3-4,12H2 | [InChIKey]
CGHUQJRRADEHTQ-UHFFFAOYSA-N | [SMILES]
BrC1=CC2=C(C=C1)NC=C2CCN |
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