1-(4-Methoxyphenyl)prop-2-en-1-amine

Catalog No. :
ACLLQV688
CAS No. :
1260766-38-8
Molecular Formula :
C10H13NO
Molecular Weight :
163.22

IUPAC Name:1-(4-methoxyphenyl)prop-2-en-1-amine

1-(4-Methoxyphenyl)prop-2-en-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name1-(4-Methoxyphenyl)prop-2-en-1-amine
IUPAC Name1-(4-methoxyphenyl)prop-2-en-1-amine
MDL No.MFCD11848504
Molecular FormulaC10H13NO
Molecular Weight163.22
SMILESC=CC(N)C1=CC=C(C=C1)OC
InChI KeySWNFCVOTDIIIKH-UHFFFAOYSA-N
Synonym1-(4-methoxyphenyl)prop-2-en-1-amine;Benzenemethanamine, α-ethenyl-4-methoxy-
CAS No.1260766-38-8

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. ACLLQV688 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACLLQV688 route product structure diagram
    ACLLQV6881260766-38-8
Inquiry

2. ACLLQV688 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACLLQV688 route product structure diagram
    ACLLQV6881260766-38-8
Inquiry

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