1,1'-(Hydroxyazanediyl)bis(propan-2-ol)

Catalog No. :
ACCTZG464
CAS No. :
97173-34-7
Molecular Formula :
C6H15NO3
Molecular Weight :
149.19

IUPAC Name:1,1'-(Hydroxyazanediyl)bis(propan-2-ol)

1,1'-(Hydroxyazanediyl)bis(propan-2-ol) structure diagram
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Product Information

Product Name1,1'-(Hydroxyazanediyl)bis(propan-2-ol)
IUPAC Name1,1'-(Hydroxyazanediyl)bis(propan-2-ol)
MDL No.MFCD25974162
Molecular FormulaC6H15NO3
Molecular Weight149.19
SMILESON(CC(C)O)CC(C)O
InChI KeyJYOCWMVETLTCNF-UHFFFAOYSA-N
Synonym2-Propanol, 1,1-(hydroxyimino)bis-;Propaneamine-n, 2-dihydroxy-n-(2-hydroxypropane);Propaneamine-n,2-dihydroxy-n-(2-hydroxypropane);1,1′-(Hydroxyimino)bis(2-propanol);1-[hydroxy(2-hydroxypropyl)amino]propan-2-ol;1,1'-(HYDROXYAZANEDIYL)BIS(PROPAN-2-OL)
CAS No.97173-34-7
PubChem CID21989178

Safety Data

Pictogram
FlammableHarmful or irritantEnvironmental hazard
Signal Word
Gefahr
Hazard Statement(s)
H226-H332-H335-H411
Precautionary Statement(s)
P241-P242-P261-P271-P363-P370+P378-P403+P233-P501

Synthetic Route by SureRoute

1. ACCTZG464 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCTZG464 route product structure diagram
    ACCTZG46497173-34-7
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2. ACCTZG464 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. ACCTZG464 route product structure diagram
    ACCTZG46497173-34-7
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