Rel-(1s,3s)-3-((benzylamino)methyl)cyclobutan-1-ol

Catalog No. :
ACDZHP392
CAS No. :
917827-90-8
Molecular Formula :
C12H17NO
Molecular Weight :
191.27

IUPAC Name:(1s,3s)-3-((benzylamino)methyl)cyclobutan-1-ol

Rel-(1s,3s)-3-((benzylamino)methyl)cyclobutan-1-ol structure diagram
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Product Information

Product NameRel-(1s,3s)-3-((benzylamino)methyl)cyclobutan-1-ol
IUPAC Name(1s,3s)-3-((benzylamino)methyl)cyclobutan-1-ol
MDL No.MFCD23098739
Molecular FormulaC12H17NO
Molecular Weight191.27
SMILESO[C@H]1C[C@@H](CNCC2=CC=CC=C2)C1
InChI KeyZQHSJWVNBJJEMT-TXEJJXNPSA-N
SynonymCyclobutanol, 3-[[(phenylmethyl)amino]methyl]-, cis-;cis-3-[(Benzylamino)methyl]cyclobutanol;3-((Benzylamino)methyl)cyclobutan-1-ol
CAS No.917827-90-8

Synthetic Route by SureRoute

1. ACDZHP392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACICYA027 route compound structure diagram
    ACICYA02737488-40-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACDZHP392 route product structure diagram
    ACDZHP392917827-90-8
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2. ACDZHP392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDZHP392 route product structure diagram
    ACDZHP392917827-90-8
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