(R)-3-(Methylamino)propane-1,2-diol hydrochloride

Catalog No. :
ACJURS907
CAS No. :
2102408-58-0
Molecular Formula :
C4H12ClNO2
Molecular Weight :
141.60

IUPAC Name:(R)-3-(methylamino)propane-1,2-diol hydrochloride

(R)-3-(Methylamino)propane-1,2-diol hydrochloride structure diagram
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Product Information

Product Name(R)-3-(Methylamino)propane-1,2-diol hydrochloride
IUPAC Name(R)-3-(methylamino)propane-1,2-diol hydrochloride
MDL No.MFCD31555433
Molecular FormulaC4H12ClNO2
Molecular Weight141.60
SMILESOC[C@@H](CNC)O.[H]Cl
InChI KeyOWLPKHRSZQWPON-PGMHMLKASA-N
Synonym1,2-Propanediol, 3-(methylamino)-, hydrochloride (1:1), (2R)-;(R)-3-(Methylamino)propane-1,2-diol Hydrochloride
CAS No.2102408-58-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACJURS907 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJURS907 route product structure diagram
    ACJURS9072102408-58-0
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2. ACJURS907 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJURS907 route product structure diagram
    ACJURS9072102408-58-0
Inquiry

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