3-Fluoro-4-[2-(propan-2-yl)pyrrolidin-1-yl]aniline

Catalog No. :
ACMPJS369
CAS No. :
1432792-60-3
Molecular Formula :
C13H19FN2
Molecular Weight :
222.31

IUPAC Name:3-fluoro-4-(2-isopropylpyrrolidin-1-yl)aniline

3-Fluoro-4-[2-(propan-2-yl)pyrrolidin-1-yl]aniline structure diagram
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Product Information

Product Name3-Fluoro-4-[2-(propan-2-yl)pyrrolidin-1-yl]aniline
IUPAC Name3-fluoro-4-(2-isopropylpyrrolidin-1-yl)aniline
Molecular FormulaC13H19FN2
Molecular Weight222.31
SMILESNC1=CC=C(N2C(C(C)C)CCC2)C(F)=C1
InChI KeyVLFPCUDGQAXHTO-UHFFFAOYSA-N
SynonymBenzenamine, 3-fluoro-4-[2-(1-methylethyl)-1-pyrrolidinyl]-
CAS No.1432792-60-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
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. ACMPJS369 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMPJS369 route product structure diagram
    ACMPJS3691432792-60-3
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2. ACMPJS369 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMPJS369 route product structure diagram
    ACMPJS3691432792-60-3
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