N1-Methyl-N1-((tetrahydro-2H-pyran-4-yl)methyl)-4-(trifluoromethyl)benzene-1,2-diamine

Catalog No. :
ACSSER611
CAS No. :
1220028-71-6
Molecular Formula :
C14H19F3N2O
Molecular Weight :
288.31

IUPAC Name:N1-methyl-N1-((tetrahydro-2H-pyran-4-yl)methyl)-4-(trifluoromethyl)benzene-1,2-diamine

N1-Methyl-N1-((tetrahydro-2H-pyran-4-yl)methyl)-4-(trifluoromethyl)benzene-1,2-diamine structure diagram
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Product Information

Product NameN1-Methyl-N1-((tetrahydro-2H-pyran-4-yl)methyl)-4-(trifluoromethyl)benzene-1,2-diamine
IUPAC NameN1-methyl-N1-((tetrahydro-2H-pyran-4-yl)methyl)-4-(trifluoromethyl)benzene-1,2-diamine
MDL No.MFCD13561451
Molecular FormulaC14H19F3N2O
Molecular Weight288.31
SMILESNC1=CC(C(F)(F)F)=CC=C1N(C)CC2CCOCC2
InChI KeyQBOPKEYZHMBKDA-UHFFFAOYSA-N
SynonymN~1~-Methyl-N~1~-(tetrahydro-2H-pyran-4-ylmethyl)-4-(trifluoromethyl)-1,2-benzenediamine;N1-METHYL-N1-((TETRAHYDRO-2H-PYRAN-4-YL)METHYL)-4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE;1,2-Benzenediamine, N1-methyl-N1-[(tetrahydro-2H-pyran-4-yl)methyl]-4-(trifluoromethyl)-
CAS No.1220028-71-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACSSER611 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSSER611 route product structure diagram
    ACSSER6111220028-71-6
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2. ACSSER611 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSSER611 route product structure diagram
    ACSSER6111220028-71-6
Inquiry

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