(R)-1-(3-Chlorophenyl)propan-1-amine

Catalog No. :
ACSLNQ584
CAS No. :
1168139-52-3
Molecular Formula :
C9H12ClN
Molecular Weight :
169.65

IUPAC Name:(R)-1-(3-chlorophenyl)propan-1-amine

(R)-1-(3-Chlorophenyl)propan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$76.00Login to see priceIn stockInquiry
1g95%$191.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-1-(3-Chlorophenyl)propan-1-amine
IUPAC Name(R)-1-(3-chlorophenyl)propan-1-amine
MDL No.MFCD06761924
Molecular FormulaC9H12ClN
Molecular Weight169.65
SMILESCC[C@H](C1=CC=CC(Cl)=C1)N
InChI KeyPLIWCUPYMOIFAV-SECBINFHSA-N
Synonym1168139-52-3 | (R)-1-(3-CHLOROPHENYL)PROPAN-1-AMINE | (R)-1-(3-Chloro-phenyl)-propylamine | (R)-1-(3-chloro phenyl)propan-1-amine | (1R)-1-(3-Chlorophenyl)propan-1-amine | SCHEMBL8037342 | DTXSID10649742 | MFCD06761924 | AKOS012669872 | AKOS015842045 | AS-47277 | CS-0005311 | F1
CAS No.1168139-52-3
PubChem CID25755127

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H332-H335
Precautionary Statement(s)
P280-P305+P351+P338-P310

Synthetic Route by SureRoute

1. ACSLNQ584 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSLNQ584 route product structure diagram
    ACSLNQ5841168139-52-3 In Stock
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2. ACSLNQ584 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSLNQ584 route product structure diagram
    ACSLNQ5841168139-52-3 In Stock
Inquiry

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