1-[(1H-indol-2-yl)amino]-2-methylpropan-2-ol

Catalog No. :
ACZJJV508
CAS No. :
1557551-83-3
Molecular Formula :
C12H16N2O
Molecular Weight :
204.27

IUPAC Name:1-((1H-indol-2-yl)amino)-2-methylpropan-2-ol

1-[(1H-indol-2-yl)amino]-2-methylpropan-2-ol structure diagram
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Product Information

Product Name1-[(1H-indol-2-yl)amino]-2-methylpropan-2-ol
IUPAC Name1-((1H-indol-2-yl)amino)-2-methylpropan-2-ol
MDL No.MFCD26723332
Molecular FormulaC12H16N2O
Molecular Weight204.27
SMILESCC(O)(C)CNC(N1)=CC2=C1C=CC=C2
InChI KeyUHXVDMSQBMNPGP-UHFFFAOYSA-N
Synonym2-Propanol, 1-(1H-indol-2-ylamino)-2-methyl-
CAS No.1557551-83-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACZJJV508 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACFIOY132 route compound structure diagram
    ACFIOY1327135-31-1 In Stock
  4. Then
  5. ACZJJV508 route product structure diagram
    ACZJJV5081557551-83-3
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2. ACZJJV508 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACSKTR064 route compound structure diagram
    ACSKTR06427878-37-1 In Stock
  4. Then
  5. ACZJJV508 route product structure diagram
    ACZJJV5081557551-83-3
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