(1R)-1-(4-chlorophenyl)prop-2-enylamine

Catalog No. :
ACUHMH262
CAS No. :
688362-76-7
Molecular Formula :
C9H10ClN
Molecular Weight :
167.64

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

(1R)-1-(4-chlorophenyl)prop-2-enylamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1R)-1-(4-chlorophenyl)prop-2-enylamine
IUPAC Name(R)-1-(4-chlorophenyl)prop-2-en-1-amine
MDL No.MFCD09254423
Molecular FormulaC9H10ClN
Molecular Weight167.64
SMILESC=C[C@@H](N)C1=CC=C(C=C1)Cl
InChI KeyBAXCOGNBMXIYCR-SECBINFHSA-N
Synonym(1R)-1-(4-CHLOROPHENYL)PROP-2-ENYLAMINE;Benzenemethanamine, 4-chloro-α-ethenyl-, (αR)-
CAS No.688362-76-7

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. ACUHMH262 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUHMH262 route product structure diagram
    ACUHMH262688362-76-7
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2. ACUHMH262 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Plus
  5. reactant_3 route compound structure diagram
    --
  6. Then
  7. ACUHMH262 route product structure diagram
    ACUHMH262688362-76-7
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