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Chemical manufacturer | ||||
Name | N-(1,3-Benzodioxol-5-Ylmethyl)-2-(1H-Indol-3-Yl)Ethanamine |
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Synonyms | (1,3-benzodioxol-5-ylmethyl)[2-(1H-indol-3-yl)ethyl]amine; (2H-1,3-benzodioxol-5-ylmethyl)[2-(1H-indol-3-yl)ethyl]amine; (2H-benzo |
Molecular Structure | ![]() |
Molecular Formula | C18H18N2O2 |
Molecular Weight | 294.35 |
CAS Registry Number | 51918-89-9 |
SMILES | C1OC2=C(O1)C=C(C=C2)CNCCC3=CNC4=CC=CC=C43 |
InChI | 1S/C18H18N2O2/c1-2-4-16-15(3-1)14(11-20-16)7-8-19-10-13-5-6-17-18(9-13)22-12-21-17/h1-6,9,11,19-20H,7-8,10,12H2 |
InChIKey | QQMXLTVFXLYHPN-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 495.1±40.0°C at 760 mmHg (Cal.) |
Flash point | 253.2±27.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1,3-Benzodioxol-5-Ylmethyl)-2-(1H-Indol-3-Yl)Ethanamine |