2-(2-Phenyl-1H-indol-3-yl)ethanamine

Catalog No. :
ACPJKI840
CAS No. :
1217-80-7
Molecular Formula :
C16H16N2
Molecular Weight :
236.32

IUPAC Name:2-(2-phenyl-1H-indol-3-yl)ethan-1-amine

2-(2-Phenyl-1H-indol-3-yl)ethanamine structure diagram
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Product Information

Product Name2-(2-Phenyl-1H-indol-3-yl)ethanamine
IUPAC Name2-(2-phenyl-1H-indol-3-yl)ethan-1-amine
Molecular FormulaC16H16N2
Molecular Weight236.32
SMILESNCCC1=C(C2=CC=CC=C2)NC3=C1C=CC=C3
InChI KeyHQJIMWXWTRWIAL-UHFFFAOYSA-N
Synonym2-(2-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE;2-(2-Phenyl-1H-indol-3-yl)ethanaMine;RARECHEM AL BW 0922;1H-Indole-3-ethanamine, 2-phenyl-
CAS No.1217-80-7
PubChem CID9991724

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H332-H335
Precautionary Statement(s)
P280-P305+P351+P338-P310

Synthetic Route by SureRoute

1. ACPJKI840 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACPJKI840 route product structure diagram
    ACPJKI8401217-80-7
Inquiry

2. ACPJKI840 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPJKI840 route product structure diagram
    ACPJKI8401217-80-7
Inquiry

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