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Home >> Chemical Listing >> Page 948 >> 2-[5-(2-Methyl-2-Propanyl)-1H-Indol-3-Yl]Ethanamine

2-[5-(2-Methyl-2-Propanyl)-1H-Indol-3-Yl]Ethanamine
[CAS# 222733-86-0]

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Identification
Name 2-[5-(2-Methyl-2-Propanyl)-1H-Indol-3-Yl]Ethanamine
Synonyms 1H-INDOLE-3-ETHANAMINE,5-(1,1-DIMETHYLETHYL)-; 2-(5-tert-Butyl-1H-indol-3-yl)-ethylamine
Molecular Structure CAS#: 222733-86-0, 2-[5-(2-Methyl-2-Propanyl)-1H-Indol-3-Yl]Ethanamine
Molecular Formula C14H20N2
Molecular Weight 216.32
CAS Registry Number 222733-86-0
SMILES CC(C)(C)C1=CC2=C(C=C1)NC=C2CCN
InChI 1S/C14H20N2/c1-14(2,3)11-4-5-13-12(8-11)10(6-7-15)9-16-13/h4-5,8-9,16H,6-7,15H2,1-3H3
InChIKey IUCZXQIDXFHTHA-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 375.2±27.0°C at 760 mmHg (Cal.)
Flash point 208.6±10.9°C (Cal.)
Refractive index 1.598 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[5-(2-Methyl-2-Propanyl)-1H-Indol-3-Yl]Ethanamine
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