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Chemical manufacturer | ||||
Name | N-[2-(1H-Indol-3-yl)ethyl]-N-methyl-2-propanamine |
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Synonyms | [2-(1H-Indol-3-yl)-ethyl]-isopropyl-methyl-amine; N,N-Methylisopropyltryptamine |
Molecular Structure | ![]() |
Molecular Formula | C14H20N2 |
Molecular Weight | 216.32 |
CAS Registry Number | 96096-52-5 |
SMILES | CC(C)N(C)CCC1=CNC2=CC=CC=C21 |
InChI | 1S/C14H20N2/c1-11(2)16(3)9-8-12-10-15-14-7-5-4-6-13(12)14/h4-7,10-11,15H,8-9H2,1-3H3 |
InChIKey | KTQJVAJLJZIKKD-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 353.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 167.7±23.2°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[2-(1H-Indol-3-yl)ethyl]-N-methyl-2-propanamine |