3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,2-dimethylpropan-1-amine

Catalog No. :
ACNGRC592
CAS No. :
2293-21-2
Molecular Formula :
C19H24N2
Molecular Weight :
280.42

IUPAC Name:3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,2-dimethylpropan-1-amine

3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,2-dimethylpropan-1-amine structure diagram
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Product Information

Product Name3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,2-dimethylpropan-1-amine
IUPAC Name3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,2-dimethylpropan-1-amine
Molecular FormulaC19H24N2
Molecular Weight280.42
SMILESCNCC(C)CN1C2=CC=CC=C2CCC2=CC=CC=C21
InChI KeyFUEUKSCRQNPXKS-UHFFFAOYSA-N
SynonymTrimipramine EP Impurity B;N-DESMETHYLTRIMIPRAMINE,1.0MG/MLINMETHANOL;desmethyltrimipramine;N-Demethyl Trimipramine;10,11-Dihydro-N,β-diMethyl-;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,2-dimethylpropan-1-amine;5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,β-dimethyl-;Nortrimipramine hemifumarate salt
CAS No.2293-21-2

Synthetic Route by SureRoute

1. ACNGRC592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACNGRC592 route product structure diagram
    ACNGRC5922293-21-2
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2. ACNGRC592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACNGRC592 route product structure diagram
    ACNGRC5922293-21-2
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