(S)-1-(4-Chlorophenyl)propan-1-amine

Catalog No. :
ACLUAG719
CAS No. :
114853-62-2
Molecular Formula :
C9H12ClN
Molecular Weight :
169.65

IUPAC Name:(S)-1-(4-chlorophenyl)propan-1-amine

(S)-1-(4-Chlorophenyl)propan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g95%$79.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-1-(4-Chlorophenyl)propan-1-amine
IUPAC Name(S)-1-(4-chlorophenyl)propan-1-amine
MDL No.MFCD06762016
Molecular FormulaC9H12ClN
Molecular Weight169.65
SMILESCC[C@@H](C1=CC=C(Cl)C=C1)N
InChI KeyJAVXFKQNRRUYMG-VIFPVBQESA-N
Synonym(S)-1-(4-chlorophenyl)propan-1-aMine-hcl;(S)-1-(4-Chlorophenyl)propan-1-aMine hydrochloride;Benzenemethanamine, 4-chloro-α-ethyl-, (αS)-;(S)-1-(4-Chlorophenyl)-1-propanamine;(1S)-1-(4-chlorophenyl)propan-1-amine;3-amino-7-methyl-2,3-dihydro-1H-inden-4-ol hydrochloride
CAS No.114853-62-2
PubChem CID40985380

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H314-H335
Precautionary Statement(s)
P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACLUAG719 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLUAG719 route product structure diagram
    ACLUAG719114853-62-2 In Stock
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2. ACLUAG719 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLUAG719 route product structure diagram
    ACLUAG719114853-62-2 In Stock
Inquiry

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