2-{4-[(pentan-2-yl)amino]phenyl}ethan-1-ol

Catalog No. :
ACMAUC588
CAS No. :
1247656-18-3
Molecular Formula :
C13H21NO
Molecular Weight :
207.32

IUPAC Name:2-(4-(pentan-2-ylamino)phenyl)ethan-1-ol

2-{4-[(pentan-2-yl)amino]phenyl}ethan-1-ol structure diagram
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Product Information

Product Name2-{4-[(pentan-2-yl)amino]phenyl}ethan-1-ol
IUPAC Name2-(4-(pentan-2-ylamino)phenyl)ethan-1-ol
MDL No.MFCD14602146
Molecular FormulaC13H21NO
Molecular Weight207.32
SMILESOCCC1=CC=C(NC(CCC)C)C=C1
InChI KeyQNGIAEDIOFOEQW-UHFFFAOYSA-N
SynonymBenzeneethanol, 4-[(1-methylbutyl)amino]-;2-(4-(Pentan-2-ylamino)phenyl)ethan-1-ol
CAS No.1247656-18-3

Synthetic Route by SureRoute

1. ACMAUC588 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACUJBT702 route compound structure diagram
    ACUJBT702104-10-9 In Stock
  4. Then
  5. ACMAUC588 route product structure diagram
    ACMAUC5881247656-18-3
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2. ACMAUC588 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMAUC588 route product structure diagram
    ACMAUC5881247656-18-3
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