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Chemical manufacturer since 2002 | ||||
Name | 2-(1H-Indol-3-Yl)-2-Thien-2-Ylethanamine |
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Synonyms | [(2S)-2-(1H-Indol-3-Yl)-2-(2-Thienyl)Ethyl]Ammonium; [(2S)-2-(1H-Indol-3-Yl)-2-Thiophen-2-Yl-Ethyl]Azanium; Zinc02650212 |
Molecular Structure | ![]() |
Molecular Formula | C14H15N2S |
Molecular Weight | 243.35 |
CAS Registry Number | 51626-50-7 |
SMILES | [C@@H](C1=C[NH]C2=C1C=CC=C2)(C3=CC=CS3)C[NH3+] |
InChI | 1S/C14H14N2S/c15-8-11(14-6-3-7-17-14)12-9-16-13-5-2-1-4-10(12)13/h1-7,9,11,16H,8,15H2/p+1/t11-/m1/s1 |
InChIKey | QLJAEMUUZBSJJF-LLVKDONJSA-O |
Boiling point | 447.361°C at 760 mmHg (Cal.) |
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Flash point | 224.356°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(1H-Indol-3-Yl)-2-Thien-2-Ylethanamine |