2-[(2-Methylbutan-2-yl)oxy]ethan-1-amine

Catalog No. :
ACGCON157
CAS No. :
1037131-98-8
Molecular Formula :
C7H17NO
Molecular Weight :
131.22

IUPAC Name:2-(tert-pentyloxy)ethan-1-amine

2-[(2-Methylbutan-2-yl)oxy]ethan-1-amine structure diagram
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Product Information

Product Name2-[(2-Methylbutan-2-yl)oxy]ethan-1-amine
IUPAC Name2-(tert-pentyloxy)ethan-1-amine
MDL No.MFCD11196454
Molecular FormulaC7H17NO
Molecular Weight131.22
SMILESNCCOC(CC)(C)C
InChI KeyRPGRNUCCGKZAMC-UHFFFAOYSA-N
Synonym2-[(2-methylbutan-2-yl)oxy]ethan-1-amine;Ethanamine, 2-(1,1-dimethylpropoxy)-
CAS No.1037131-98-8

Safety Data

Pictogram
FlammableCorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H226-H302-H312-H314-H332
Precautionary Statement(s)
P210-P233-P240-P241-P242-P243-P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P370+P378-P403+P235-P405-P501

Synthetic Route by SureRoute

1. ACGCON157 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGCON157 route product structure diagram
    ACGCON1571037131-98-8
Inquiry

2. ACGCON157 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGCON157 route product structure diagram
    ACGCON1571037131-98-8
Inquiry

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