2,2-Difluoro-3-(1,4-thiazepan-4-yl)propan-1-amine

Catalog No. :
ACXNTF152
CAS No. :
1864608-08-1
Molecular Formula :
C8H16F2N2S
Molecular Weight :
210.29

IUPAC Name:2,2-difluoro-3-(1,4-thiazepan-4-yl)propan-1-amine

2,2-Difluoro-3-(1,4-thiazepan-4-yl)propan-1-amine structure diagram
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Product Information

Product Name2,2-Difluoro-3-(1,4-thiazepan-4-yl)propan-1-amine
IUPAC Name2,2-difluoro-3-(1,4-thiazepan-4-yl)propan-1-amine
MDL No.MFCD30283568
Molecular FormulaC8H16F2N2S
Molecular Weight210.29
SMILESNCC(F)(F)CN1CCSCCC1
InChI KeyPWPZLGLWZBLLNT-UHFFFAOYSA-N
Synonym1,4-Thiazepine-4(5H)-propanamine, β,β-difluorotetrahydro-
CAS No.1864608-08-1

Synthetic Route by SureRoute

1. ACXNTF152 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXNTF152 route product structure diagram
    ACXNTF1521864608-08-1
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2. ACXNTF152 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXNTF152 route product structure diagram
    ACXNTF1521864608-08-1
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