1-(3-Chlorophenyl)prop-2-en-1-amine

Catalog No. :
ACPDMI594
CAS No. :
1260831-38-6
Molecular Formula :
C9H10ClN
Molecular Weight :
167.64

IUPAC Name:1-(3-chlorophenyl)prop-2-en-1-amine

1-(3-Chlorophenyl)prop-2-en-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$103.00Login to see priceIn stockInquiry

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Product Information

Product Name1-(3-Chlorophenyl)prop-2-en-1-amine
IUPAC Name1-(3-chlorophenyl)prop-2-en-1-amine
MDL No.MFCD11848497
Molecular FormulaC9H10ClN
Molecular Weight167.64
SMILESC=CC(N)C1=CC=CC(Cl)=C1
InChI KeySOPUHYOEFODYNT-UHFFFAOYSA-N
Synonym1-(3-chlorophenyl)prop-2-en-1-amine;Benzenemethanamine, 3-chloro-α-ethenyl-;1-(3-Chlorophenyl)prop-2-en-1-amine - [C93019]
CAS No.1260831-38-6

Safety Data

Pictogram
Corrosive
Signal Word
Gefahr
Hazard Statement(s)
H314
Precautionary Statement(s)
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501

Synthetic Route by SureRoute

1. ACPDMI594 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPDMI594 route product structure diagram
    ACPDMI5941260831-38-6 In Stock
Inquiry

2. ACPDMI594 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPDMI594 route product structure diagram
    ACPDMI5941260831-38-6 In Stock
Inquiry

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