N-(4-Phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide

Catalog No. :
ACZSOG103
CAS No. :
134865-74-0
Molecular Formula :
C19H21NO
Molecular Weight :
279.38

IUPAC Name:N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide

N-(4-Phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$271.00Login to see priceInquiryInquiry

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Product Information

Product NameN-(4-Phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide
IUPAC NameN-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide
MDL No.MFCD00901545
Molecular FormulaC19H21NO
Molecular Weight279.38
SMILESCCC(=O)NC1CC(C2=CC=CC=C2)C2=C(C1)C=CC=C2
InChI KeyRCYLUNPFECYGDW-UHFFFAOYSA-N
SynonymBDBM50240440 | Q27073959 | SR-01000597467 | cis-4-Phenyl-2-propionamidotetralin | 4-phenyl-2-propionamido tetralin | HMS3412A15 | P2587 | N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide | RCYLUNPFECYGDW-UHFFFAOYSA-N | PDSP2_001805 | J-006616 | S
CAS No.134865-74-0
PubChem CID3976006

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P264-P270-P301+P312+P330-P501

Synthetic Route by SureRoute

1. ACZSOG103 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZSOG103 route product structure diagram
    ACZSOG103134865-74-0
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2. ACZSOG103 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZSOG103 route product structure diagram
    ACZSOG103134865-74-0
Inquiry

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