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

Catalog No. :
ACIAVM623
CAS No. :
219897-38-8
Molecular Formula :
C17H15NO
Molecular Weight :
249.31

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

(S)-1-(Amino(phenyl)methyl)naphthalen-2-ol structure diagram
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Product Information

Product Name(S)-1-(Amino(phenyl)methyl)naphthalen-2-ol
IUPAC Name(S)-1-(amino(phenyl)methyl)naphthalen-2-ol
MDL No.MFCD04972351
Molecular FormulaC17H15NO
Molecular Weight249.31
SMILESOC1=CC=C2C=CC=CC2=C1[C@@H](N)C3=CC=CC=C3
InChI KeyPZMIGEOOGFFCNT-KRWDZBQOSA-N
Synonym219897-38-8 | (S)-(+)-1-(ALPHA-AMINOBENZYL)-2-NAPHTHOL | (S)-1-(AMINO(PHENYL)METHYL)NAPHTHALEN-2-OL | 1-[(S)-amino(phenyl)methyl]naphthalen-2-ol | Betti base, (S)- | Betti base, (+)- | 690BIU4WIK | Betti base (S)-form [MI] | 1-((S)-Amino(phenyl)methyl)-2-naphthalenol | 2-N
CAS No.219897-38-8

Synthetic Route by SureRoute

1. ACIAVM623 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIAVM623 route product structure diagram
    ACIAVM623219897-38-8
Inquiry

2. ACIAVM623 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIAVM623 route product structure diagram
    ACIAVM623219897-38-8
Inquiry

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