(R)-2-(Aminomethyl)-3-methylbutan-1-ol

Catalog No. :
ACPIDR748
CAS No. :
158045-03-5
Molecular Formula :
C6H15NO
Molecular Weight :
117.19

IUPAC Name:(R)-2-(aminomethyl)-3-methylbutan-1-ol

(R)-2-(Aminomethyl)-3-methylbutan-1-ol structure diagram
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Product Information

Product Name(R)-2-(Aminomethyl)-3-methylbutan-1-ol
IUPAC Name(R)-2-(aminomethyl)-3-methylbutan-1-ol
MDL No.MFCD24644316
Molecular FormulaC6H15NO
Molecular Weight117.19
SMILESCC(C)[C@H](CN)CO
InChI KeyJUZQUSSFETVSOF-ZCFIWIBFSA-N
Synonym(R)-2-(aminomethyl)-3-methylbutan-1-ol;1-Butanol, 2-(aminomethyl)-3-methyl-, (R)- (9CI)
CAS No.158045-03-5

Synthetic Route by SureRoute

1. ACPIDR748 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACWVNM315 route compound structure diagram
    ACWVNM3151276055-45-8 In Stock
  2. Then
  3. ACPIDR748 route product structure diagram
    ACPIDR748158045-03-5
Inquiry

2. ACPIDR748 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPIDR748 route product structure diagram
    ACPIDR748158045-03-5
Inquiry

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