(R)-3-(tert-Butylamino)propane-1,2-diol

Catalog No. :
ACJHFQ174
CAS No. :
59207-70-4
Molecular Formula :
C7H17NO2
Molecular Weight :
147.22

IUPAC Name:(R)-3-(tert-butylamino)propane-1,2-diol

(R)-3-(tert-Butylamino)propane-1,2-diol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(R)-3-(tert-Butylamino)propane-1,2-diol
IUPAC Name(R)-3-(tert-butylamino)propane-1,2-diol
MDL No.MFCD00236894
Molecular FormulaC7H17NO2
Molecular Weight147.22
SMILESOC[C@H](O)CNC(C)(C)C
InChI KeyJWBMVCAZXJMSOX-ZCFIWIBFSA-N
SynonymR-GLYCOLAMINE;(2R)-3-(Tert-Butylamino)Propane-1,2-Diol;(2R)-3-(Tert-Butylamino)Propane-1,2-Diol(WX640069);1,2-Propanediol, 3-[(1,1-dimethylethyl)amino]-, (2R)-;Glycerol Impurity 156
CAS No.59207-70-4

Safety Data

Pictogram
Corrosive
Signal Word
Gefahr
Hazard Statement(s)
H314
Precautionary Statement(s)
P280-P305+P351+P338-P310

Synthetic Route by SureRoute

1. ACJHFQ174 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJHFQ174 route product structure diagram
    ACJHFQ17459207-70-4
Inquiry

2. ACJHFQ174 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJHFQ174 route product structure diagram
    ACJHFQ17459207-70-4
Inquiry

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