[1-(4-Chlorophenyl)-2-methoxyethyl](methyl)amine

Catalog No. :
ACJVDA810
CAS No. :
1248920-92-4
Molecular Formula :
C10H14ClNO
Molecular Weight :
199.68

IUPAC Name:1-(4-chlorophenyl)-2-methoxy-N-methylethan-1-amine

[1-(4-Chlorophenyl)-2-methoxyethyl](methyl)amine structure diagram
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Product Information

Product Name[1-(4-Chlorophenyl)-2-methoxyethyl](methyl)amine
IUPAC Name1-(4-chlorophenyl)-2-methoxy-N-methylethan-1-amine
MDL No.MFCD14691109
Molecular FormulaC10H14ClNO
Molecular Weight199.68
SMILESCNC(C1=CC=C(Cl)C=C1)COC
InChI KeyGKYDRJUTIUGAKW-UHFFFAOYSA-N
Synonym[1-(4-chlorophenyl)-2-methoxyethyl](methyl)amine;Benzenemethanamine, 4-chloro-α-(methoxymethyl)-N-methyl-
CAS No.1248920-92-4

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. ACJVDA810 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJVDA810 route product structure diagram
    ACJVDA8101248920-92-4
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2. ACJVDA810 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJVDA810 route product structure diagram
    ACJVDA8101248920-92-4
Inquiry

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