Rel-((1S,2S)-1-(benzylamino)-2,3-dihydro-1H-inden-2-yl)methanol

Catalog No. :
ACMKWH028
CAS No. :
683754-91-8
Molecular Formula :
C17H19NO
Molecular Weight :
253.35

IUPAC Name:((1S,2S)-1-(benzylamino)-2,3-dihydro-1H-inden-2-yl)methanol

Rel-((1S,2S)-1-(benzylamino)-2,3-dihydro-1H-inden-2-yl)methanol structure diagram
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Product Information

Product NameRel-((1S,2S)-1-(benzylamino)-2,3-dihydro-1H-inden-2-yl)methanol
IUPAC Name((1S,2S)-1-(benzylamino)-2,3-dihydro-1H-inden-2-yl)methanol
Molecular FormulaC17H19NO
Molecular Weight253.35
SMILESOC[C@@H]1[C@H](NCC2=CC=CC=C2)C3=C(C=CC=C3)C1
InChI KeyHCVGWUBTJZNXET-WBVHZDCISA-N
Synonym(CIS-1-BENZYLAMINO-INDAN-2-YL)-METHANOL;1H-Indene-2-methanol, 2,3-dihydro-1-[(phenylmethyl)amino]-, (1R,2R)-rel-
CAS No.683754-91-8

Synthetic Route by SureRoute

1. ACMKWH028 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACMKWH028 route product structure diagram
    ACMKWH028683754-91-8
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2. ACMKWH028 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. ACMKWH028 route product structure diagram
    ACMKWH028683754-91-8
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