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Home >> Chemical Listing >> Page 776 >> 2-(1-Benzyl-2-Methyl-1H-Indol-3-Yl)Ethanamine

2-(1-Benzyl-2-Methyl-1H-Indol-3-Yl)Ethanamine
[CAS# 18690-56-7]

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Identification
Name 2-(1-Benzyl-2-Methyl-1H-Indol-3-Yl)Ethanamine
Synonyms 2-(1-benzyl-2-methyl-1H-indol-3-yl)ethanamine; 2-(1-Benzyl-2-methyl-1H-indol-3-yl)ethanamine #
Molecular Structure CAS#: 18690-56-7, 2-(1-Benzyl-2-Methyl-1H-Indol-3-Yl)Ethanamine
Molecular Formula C18H20N2
Molecular Weight 264.36
CAS Registry Number 18690-56-7
SMILES c1cccc2c1c(c(n2Cc3ccccc3)C)CCN
InChI 1S/C18H20N2/c1-14-16(11-12-19)17-9-5-6-10-18(17)20(14)13-15-7-3-2-4-8-15/h2-10H,11-13,19H2,1H3
InChIKey CDOSZLVHAXMESL-UHFFFAOYSA-N
Properties
Density 1.086g/cm3 (Cal.)
Boiling point 463.176°C at 760 mmHg (Cal.)
Flash point 233.921°C (Cal.)
Refractive index 1.602 (Cal.)
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