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+1 (215) 785-3197 | |||
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Chemical manufacturer | ||||
Name | 2-(1-Methyl-1H-Indol-3-Yl)Ethanamine Dihydrochloride |
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Synonyms | (3-(2-Aminoethyl)-1-methylindole); (3-(2-Aminoethyl)-1-methylindole) dihydrochloride; (3-(2-Aminoethyl)-1-methylindole)dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C11H16Cl2N2 |
Molecular Weight | 247.16 |
CAS Registry Number | 2826-96-2 |
SMILES | Cl.Cl.NCCc2cn(C)c1ccccc12 |
InChI | 1S/C11H14N2.2ClH/c1-13-8-9(6-7-12)10-4-2-3-5-11(10)13;;/h2-5,8H,6-7,12H2,1H3;2*1H |
InChIKey | LUZBWUSDPOXPTO-UHFFFAOYSA-N |
Boiling point | 389.6°C at 760 mmHg (Cal.) |
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Flash point | 189.4°C (Cal.) |
Refractive index | (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(1-Methyl-1H-Indol-3-Yl)Ethanamine Dihydrochloride |