(R)-1-(Amino(phenyl)methyl)naphthalen-2-ol

Catalog No. :
ACYUOI657
CAS No. :
219897-35-5
Molecular Formula :
C17H15NO
Molecular Weight :
249.31

IUPAC Name:(R)-1-(amino(phenyl)methyl)naphthalen-2-ol

(R)-1-(Amino(phenyl)methyl)naphthalen-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$384.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(R)-1-(Amino(phenyl)methyl)naphthalen-2-ol
IUPAC Name(R)-1-(amino(phenyl)methyl)naphthalen-2-ol
MDL No.MFCD04972352
Molecular FormulaC17H15NO
Molecular Weight249.31
SMILESOC1=CC=C2C=CC=CC2=C1[C@H](N)C3=CC=CC=C3
InChI KeyPZMIGEOOGFFCNT-QGZVFWFLSA-N
Synonym(R)-BETTI BASE;(R)-(-)-1-(ALPHA-AMINOBENZYL)-2-NAPHTHOL;Bettibase;(R)-(-)-1-(-Aminobenzyl)-2-naphthol;(R)-(-)-1-(ALPHA-AMINOBENZYL)-2-NAPHTHOL (R-BETTI BASE);(R)-(-)-1-(A-AMINOBENZYL)-2-NAPHTHOL;(R)-(-)-1-(alpha-Aminobenzyl)-2-naphthol,99%;(R)-1-(AMinophenylMethyl)-2-naphthalenol
CAS No.219897-35-5

Synthetic Route by SureRoute

1. ACYUOI657 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYUOI657 route product structure diagram
    ACYUOI657219897-35-5
Inquiry

2. ACYUOI657 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYUOI657 route product structure diagram
    ACYUOI657219897-35-5
Inquiry

Comments (0)