4-((2-(Dimethylamino)ethoxy)(phenyl)methyl)aniline

Catalog No. :
ACOUQV938
CAS No. :
101602-60-2
Molecular Formula :
C17H22N2O
Molecular Weight :
270.38

IUPAC Name:4-((2-(dimethylamino)ethoxy)(phenyl)methyl)aniline

4-((2-(Dimethylamino)ethoxy)(phenyl)methyl)aniline structure diagram
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Product Information

Product Name4-((2-(Dimethylamino)ethoxy)(phenyl)methyl)aniline
IUPAC Name4-((2-(dimethylamino)ethoxy)(phenyl)methyl)aniline
Molecular FormulaC17H22N2O
Molecular Weight270.38
SMILESNC1=CC=C(C(OCCN(C)C)C2=CC=CC=C2)C=C1
InChI KeyUKEYWSCIOPFZBD-UHFFFAOYSA-N
Synonym4-((2-(dimethylamino)ethoxy)(phenyl)methyl)aniline;Benzenamine, 4-[[2-(dimethylamino)ethoxy]phenylmethyl]-
CAS No.101602-60-2
PubChem CID77068241

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACOUQV938 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOUQV938 route product structure diagram
    ACOUQV938101602-60-2
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2. ACOUQV938 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOUQV938 route product structure diagram
    ACOUQV938101602-60-2
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