1-Phenylprop-2-en-1-amine

Catalog No. :
ACOAKY359
CAS No. :
4393-21-9
Molecular Formula :
C9H11N
Molecular Weight :
133.19

IUPAC Name:1-phenylprop-2-en-1-amine

1-Phenylprop-2-en-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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1g95%$851.00Login to see priceInquiryInquiry

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Product Information

Product Name1-Phenylprop-2-en-1-amine
IUPAC Name1-phenylprop-2-en-1-amine
MDL No.MFCD11848492
Molecular FormulaC9H11N
Molecular Weight133.19
SMILESC=CC(N)C1=CC=CC=C1
InChI KeyVESLRNDUOCLYDT-UHFFFAOYSA-N
SynonymBenzenemethanamine, α-ethenyl-
CAS No.4393-21-9

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H314
Precautionary Statement(s)
P264-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P403+P233-P501

Synthetic Route by SureRoute

1. ACOAKY359 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOAKY359 route product structure diagram
    ACOAKY3594393-21-9
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2. ACOAKY359 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTZWX031 route compound structure diagram
    ACTZWX031768-03-6 In Stock
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACOAKY359 route product structure diagram
    ACOAKY3594393-21-9
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