3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)aniline

Catalog No. :
ACKJDO390
CAS No. :
106362-29-2
Molecular Formula :
C12H16N2
Molecular Weight :
188.27

IUPAC Name:3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)aniline

3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)aniline structure diagram
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Product Information

Product Name3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)aniline
IUPAC Name3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)aniline
MDL No.MFCD11899323
Molecular FormulaC12H16N2
Molecular Weight188.27
SMILESNC1=CC=CC(C2=CCN(C)CC2)=C1
InChI KeyXXFOMXBPZIXRAX-UHFFFAOYSA-N
Synonym6-tetrahydro-1-Methylpyridin-4-yl)benzenaMine;3-(1,2,3,6-tetrahydro-1-methylpyridin-4-yl)benzenamine;3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)aniline;Benzenamine, 3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
CAS No.106362-29-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P264-P270-P301+P312-P330-P501

Synthetic Route by SureRoute

1. ACKJDO390 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKJDO390 route product structure diagram
    ACKJDO390106362-29-2
Inquiry

2. ACKJDO390 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKJDO390 route product structure diagram
    ACKJDO390106362-29-2
Inquiry

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